REMARK ID 514325 DOMAINID 509502 MODEL 1 2023-05-06_00000024_1_19
MODEL     1
ATOM      1  N   MET A   1       0.040   1.390  -0.242  1.00 10.30           N  
ATOM      2  CA  MET A   1       1.432   1.018  -0.033  1.00 10.30           C  
ATOM      3  C   MET A   1       2.285   2.235   0.314  1.00 10.30           C  
ATOM      4  O   MET A   1       2.459   3.151  -0.489  1.00 10.30           O  
ATOM      5  CB  MET A   1       1.972   0.314  -1.272  1.00 10.30           C  
ATOM      6  CG  MET A   1       3.409  -0.145  -1.162  1.00 10.30           C  
ATOM      7  SD  MET A   1       3.971  -1.004  -2.641  1.00 10.30           S  
ATOM      8  CE  MET A   1       5.646  -1.420  -2.175  1.00 10.30           C  
ATOM      9 1H   MET A   1      -0.543   0.570  -0.176  1.00 10.30           H  
ATOM     10 2H   MET A   1      -0.236   2.059   0.461  1.00 10.30           H  
ATOM     11 3H   MET A   1      -0.070   1.806  -1.168  1.00 10.30           H  
ATOM     12  HA  MET A   1       1.482   0.331   0.810  1.00 10.30           H  
ATOM     13 1HB  MET A   1       1.363  -0.564  -1.476  1.00 10.30           H  
ATOM     14 2HB  MET A   1       1.880   0.971  -2.130  1.00 10.30           H  
ATOM     15 1HG  MET A   1       4.046   0.714  -0.995  1.00 10.30           H  
ATOM     16 2HG  MET A   1       3.515  -0.814  -0.310  1.00 10.30           H  
ATOM     17 1HE  MET A   1       6.129  -1.956  -2.992  1.00 10.30           H  
ATOM     18 2HE  MET A   1       6.202  -0.512  -1.959  1.00 10.30           H  
ATOM     19 3HE  MET A   1       5.630  -2.051  -1.287  1.00 10.30           H  
ATOM     20  N   ASN A   2       2.805   2.274   1.531  1.00 10.24           N  
ATOM     21  CA  ASN A   2       3.605   3.430   1.940  1.00 10.24           C  
ATOM     22  C   ASN A   2       5.088   3.227   1.645  1.00 10.24           C  
ATOM     23  O   ASN A   2       5.711   2.298   2.167  1.00 10.24           O  
ATOM     24  CB  ASN A   2       3.384   3.742   3.405  1.00 10.24           C  
ATOM     25  CG  ASN A   2       1.959   4.156   3.703  1.00 10.24           C  
ATOM     26  OD1 ASN A   2       1.372   5.006   3.025  1.00 10.24           O  
ATOM     27  ND2 ASN A   2       1.390   3.560   4.722  1.00 10.24           N  
ATOM     28  H   ASN A   2       2.664   1.513   2.182  1.00 10.24           H  
ATOM     29  HA  ASN A   2       3.289   4.300   1.360  1.00 10.24           H  
ATOM     30 1HB  ASN A   2       3.634   2.869   4.008  1.00 10.24           H  
ATOM     31 2HB  ASN A   2       4.055   4.550   3.704  1.00 10.24           H  
ATOM     32 1HD2 ASN A   2       0.449   3.790   4.976  1.00 10.24           H  
ATOM     33 2HD2 ASN A   2       1.896   2.879   5.252  1.00 10.24           H  
ATOM     34  N   ILE A   3       5.631   4.064   0.762  1.00 10.08           N  
ATOM     35  CA  ILE A   3       7.023   3.976   0.353  1.00 10.08           C  
ATOM     36  C   ILE A   3       7.742   5.253   0.766  1.00 10.08           C  
ATOM     37  O   ILE A   3       7.620   6.291   0.109  1.00 10.08           O  
ATOM     38  CB  ILE A   3       7.108   3.821  -1.171  1.00 10.08           C  
ATOM     39  CG1 ILE A   3       6.323   2.592  -1.599  1.00 10.08           C  
ATOM     40  CG2 ILE A   3       8.557   3.724  -1.609  1.00 10.08           C  
ATOM     41  CD1 ILE A   3       6.189   2.452  -3.079  1.00 10.08           C  
ATOM     42  H   ILE A   3       5.060   4.812   0.368  1.00 10.08           H  
ATOM     43  HA  ILE A   3       7.493   3.125   0.842  1.00 10.08           H  
ATOM     44  HB  ILE A   3       6.640   4.688  -1.645  1.00 10.08           H  
ATOM     45 1HG1 ILE A   3       6.806   1.706  -1.196  1.00 10.08           H  
ATOM     46 2HG1 ILE A   3       5.318   2.661  -1.187  1.00 10.08           H  
ATOM     47 1HG2 ILE A   3       8.606   3.624  -2.692  1.00 10.08           H  
ATOM     48 2HG2 ILE A   3       9.087   4.625  -1.304  1.00 10.08           H  
ATOM     49 3HG2 ILE A   3       9.019   2.855  -1.142  1.00 10.08           H  
ATOM     50 1HD1 ILE A   3       5.610   1.565  -3.304  1.00 10.08           H  
ATOM     51 2HD1 ILE A   3       5.684   3.329  -3.476  1.00 10.08           H  
ATOM     52 3HD1 ILE A   3       7.175   2.364  -3.530  1.00 10.08           H  
ATOM     53  N   GLY A   4       8.523   5.198   1.831  1.00  9.76           N  
ATOM     54  CA  GLY A   4       9.114   6.441   2.300  1.00  9.76           C  
ATOM     55  C   GLY A   4       7.975   7.407   2.633  1.00  9.76           C  
ATOM     56  O   GLY A   4       7.068   7.063   3.389  1.00  9.76           O  
ATOM     57  H   GLY A   4       8.651   4.331   2.335  1.00  9.76           H  
ATOM     58 1HA  GLY A   4       9.722   6.255   3.186  1.00  9.76           H  
ATOM     59 2HA  GLY A   4       9.759   6.863   1.531  1.00  9.76           H  
ATOM     60  N   GLY A   5       8.021   8.610   2.061  1.00  9.30           N  
ATOM     61  CA  GLY A   5       6.994   9.627   2.292  1.00  9.30           C  
ATOM     62  C   GLY A   5       5.867   9.624   1.241  1.00  9.30           C  
ATOM     63  O   GLY A   5       5.037  10.538   1.224  1.00  9.30           O  
ATOM     64  H   GLY A   5       8.788   8.822   1.440  1.00  9.30           H  
ATOM     65 1HA  GLY A   5       6.562   9.478   3.281  1.00  9.30           H  
ATOM     66 2HA  GLY A   5       7.467  10.608   2.305  1.00  9.30           H  
ATOM     67  N   TYR A   6       5.855   8.631   0.347  1.00  8.71           N  
ATOM     68  CA  TYR A   6       4.879   8.569  -0.742  1.00  8.71           C  
ATOM     69  C   TYR A   6       3.836   7.459  -0.598  1.00  8.71           C  
ATOM     70  O   TYR A   6       4.155   6.300  -0.319  1.00  8.71           O  
ATOM     71  CB  TYR A   6       5.613   8.411  -2.074  1.00  8.71           C  
ATOM     72  CG  TYR A   6       4.709   8.254  -3.282  1.00  8.71           C  
ATOM     73  CD1 TYR A   6       4.048   9.360  -3.792  1.00  8.71           C  
ATOM     74  CD2 TYR A   6       4.560   7.010  -3.896  1.00  8.71           C  
ATOM     75  CE1 TYR A   6       3.241   9.233  -4.902  1.00  8.71           C  
ATOM     76  CE2 TYR A   6       3.752   6.891  -5.014  1.00  8.71           C  
ATOM     77  CZ  TYR A   6       3.095   7.995  -5.513  1.00  8.71           C  
ATOM     78  OH  TYR A   6       2.294   7.881  -6.631  1.00  8.71           O  
ATOM     79  H   TYR A   6       6.555   7.892   0.406  1.00  8.71           H  
ATOM     80  HA  TYR A   6       4.337   9.514  -0.763  1.00  8.71           H  
ATOM     81 1HB  TYR A   6       6.252   9.278  -2.239  1.00  8.71           H  
ATOM     82 2HB  TYR A   6       6.263   7.534  -2.020  1.00  8.71           H  
ATOM     83  HD1 TYR A   6       4.168  10.332  -3.315  1.00  8.71           H  
ATOM     84  HD2 TYR A   6       5.082   6.137  -3.500  1.00  8.71           H  
ATOM     85  HE1 TYR A   6       2.723  10.104  -5.300  1.00  8.71           H  
ATOM     86  HE2 TYR A   6       3.635   5.929  -5.503  1.00  8.71           H  
ATOM     87  HH  TYR A   6       1.925   8.742  -6.845  1.00  8.71           H  
ATOM     88  N   LYS A   7       2.569   7.810  -0.788  1.00  8.05           N  
ATOM     89  CA  LYS A   7       1.517   6.800  -0.737  1.00  8.05           C  
ATOM     90  C   LYS A   7       1.222   6.293  -2.148  1.00  8.05           C  
ATOM     91  O   LYS A   7       0.771   7.054  -3.007  1.00  8.05           O  
ATOM     92  CB  LYS A   7       0.264   7.364  -0.071  1.00  8.05           C  
ATOM     93  CG  LYS A   7      -0.858   6.358   0.141  1.00  8.05           C  
ATOM     94  CD  LYS A   7      -2.027   7.006   0.891  1.00  8.05           C  
ATOM     95  CE  LYS A   7      -3.153   6.019   1.154  1.00  8.05           C  
ATOM     96  NZ  LYS A   7      -4.261   6.642   1.936  1.00  8.05           N  
ATOM     97  H   LYS A   7       2.338   8.773  -0.991  1.00  8.05           H  
ATOM     98  HA  LYS A   7       1.866   5.950  -0.147  1.00  8.05           H  
ATOM     99 1HB  LYS A   7       0.528   7.770   0.906  1.00  8.05           H  
ATOM    100 2HB  LYS A   7      -0.129   8.182  -0.673  1.00  8.05           H  
ATOM    101 1HG  LYS A   7      -1.203   5.981  -0.825  1.00  8.05           H  
ATOM    102 2HG  LYS A   7      -0.476   5.519   0.726  1.00  8.05           H  
ATOM    103 1HD  LYS A   7      -1.670   7.395   1.846  1.00  8.05           H  
ATOM    104 2HD  LYS A   7      -2.418   7.838   0.305  1.00  8.05           H  
ATOM    105 1HE  LYS A   7      -3.547   5.664   0.201  1.00  8.05           H  
ATOM    106 2HE  LYS A   7      -2.760   5.169   1.713  1.00  8.05           H  
ATOM    107 1HZ  LYS A   7      -4.990   5.960   2.095  1.00  8.05           H  
ATOM    108 2HZ  LYS A   7      -3.904   6.963   2.826  1.00  8.05           H  
ATOM    109 3HZ  LYS A   7      -4.639   7.425   1.426  1.00  8.05           H  
ATOM    110  N   LYS A   8       1.499   5.014  -2.382  1.00  7.37           N  
ATOM    111  CA  LYS A   8       1.342   4.395  -3.688  1.00  7.37           C  
ATOM    112  C   LYS A   8       0.082   3.550  -3.831  1.00  7.37           C  
ATOM    113  O   LYS A   8      -0.265   2.734  -2.960  1.00  7.37           O  
ATOM    114  CB  LYS A   8       2.562   3.529  -4.025  1.00  7.37           C  
ATOM    115  CG  LYS A   8       2.489   2.858  -5.402  1.00  7.37           C  
ATOM    116  CD  LYS A   8       3.733   2.055  -5.724  1.00  7.37           C  
ATOM    117  CE  LYS A   8       3.601   1.378  -7.080  1.00  7.37           C  
ATOM    118  NZ  LYS A   8       4.814   0.584  -7.434  1.00  7.37           N  
ATOM    119  H   LYS A   8       1.864   4.439  -1.629  1.00  7.37           H  
ATOM    120  HA  LYS A   8       1.280   5.192  -4.430  1.00  7.37           H  
ATOM    121 1HB  LYS A   8       3.455   4.137  -3.992  1.00  7.37           H  
ATOM    122 2HB  LYS A   8       2.684   2.761  -3.272  1.00  7.37           H  
ATOM    123 1HG  LYS A   8       1.640   2.174  -5.422  1.00  7.37           H  
ATOM    124 2HG  LYS A   8       2.336   3.614  -6.173  1.00  7.37           H  
ATOM    125 1HD  LYS A   8       4.604   2.708  -5.732  1.00  7.37           H  
ATOM    126 2HD  LYS A   8       3.871   1.291  -4.961  1.00  7.37           H  
ATOM    127 1HE  LYS A   8       2.735   0.715  -7.062  1.00  7.37           H  
ATOM    128 2HE  LYS A   8       3.444   2.141  -7.842  1.00  7.37           H  
ATOM    129 1HZ  LYS A   8       4.682   0.156  -8.339  1.00  7.37           H  
ATOM    130 2HZ  LYS A   8       5.619   1.195  -7.464  1.00  7.37           H  
ATOM    131 3HZ  LYS A   8       4.967  -0.137  -6.743  1.00  7.37           H  
ATOM    132  N   LYS A   9      -0.592   3.736  -4.960  1.00  6.73           N  
ATOM    133  CA  LYS A   9      -1.742   2.927  -5.320  1.00  6.73           C  
ATOM    134  C   LYS A   9      -1.445   2.204  -6.621  1.00  6.73           C  
ATOM    135  O   LYS A   9      -0.688   2.699  -7.456  1.00  6.73           O  
ATOM    136  CB  LYS A   9      -3.011   3.762  -5.480  1.00  6.73           C  
ATOM    137  CG  LYS A   9      -3.525   4.415  -4.209  1.00  6.73           C  
ATOM    138  CD  LYS A   9      -4.847   5.127  -4.476  1.00  6.73           C  
ATOM    139  CE  LYS A   9      -5.405   5.779  -3.223  1.00  6.73           C  
ATOM    140  NZ  LYS A   9      -6.705   6.461  -3.489  1.00  6.73           N  
ATOM    141  H   LYS A   9      -0.276   4.447  -5.604  1.00  6.73           H  
ATOM    142  HA  LYS A   9      -1.910   2.176  -4.548  1.00  6.73           H  
ATOM    143 1HB  LYS A   9      -2.834   4.549  -6.212  1.00  6.73           H  
ATOM    144 2HB  LYS A   9      -3.808   3.127  -5.878  1.00  6.73           H  
ATOM    145 1HG  LYS A   9      -3.672   3.654  -3.441  1.00  6.73           H  
ATOM    146 2HG  LYS A   9      -2.794   5.139  -3.845  1.00  6.73           H  
ATOM    147 1HD  LYS A   9      -4.697   5.894  -5.237  1.00  6.73           H  
ATOM    148 2HD  LYS A   9      -5.574   4.406  -4.853  1.00  6.73           H  
ATOM    149 1HE  LYS A   9      -5.555   5.016  -2.460  1.00  6.73           H  
ATOM    150 2HE  LYS A   9      -4.689   6.513  -2.852  1.00  6.73           H  
ATOM    151 1HZ  LYS A   9      -7.049   6.883  -2.639  1.00  6.73           H  
ATOM    152 2HZ  LYS A   9      -6.573   7.178  -4.189  1.00  6.73           H  
ATOM    153 3HZ  LYS A   9      -7.377   5.786  -3.823  1.00  6.73           H  
ATOM    154  N   GLY A  10      -2.040   1.033  -6.777  1.00  6.12           N  
ATOM    155  CA  GLY A  10      -1.944   0.247  -7.997  1.00  6.12           C  
ATOM    156  C   GLY A  10      -3.330   0.123  -8.595  1.00  6.12           C  
ATOM    157  O   GLY A  10      -4.087   1.095  -8.645  1.00  6.12           O  
ATOM    158  H   GLY A  10      -2.617   0.680  -6.027  1.00  6.12           H  
ATOM    159 1HA  GLY A  10      -1.271   0.728  -8.706  1.00  6.12           H  
ATOM    160 2HA  GLY A  10      -1.544  -0.741  -7.773  1.00  6.12           H  
ATOM    161  N   ASN A  11      -3.665  -1.075  -9.039  1.00  5.53           N  
ATOM    162  CA  ASN A  11      -4.977  -1.333  -9.598  1.00  5.53           C  
ATOM    163  C   ASN A  11      -5.895  -1.586  -8.421  1.00  5.53           C  
ATOM    164  O   ASN A  11      -5.416  -1.797  -7.306  1.00  5.53           O  
ATOM    165  CB  ASN A  11      -4.954  -2.521 -10.537  1.00  5.53           C  
ATOM    166  CG  ASN A  11      -4.158  -2.258 -11.783  1.00  5.53           C  
ATOM    167  OD1 ASN A  11      -4.291  -1.207 -12.421  1.00  5.53           O  
ATOM    168  ND2 ASN A  11      -3.325  -3.198 -12.142  1.00  5.53           N  
ATOM    169  H   ASN A  11      -3.001  -1.834  -8.975  1.00  5.53           H  
ATOM    170  HA  ASN A  11      -5.337  -0.447 -10.125  1.00  5.53           H  
ATOM    171 1HB  ASN A  11      -4.530  -3.386 -10.019  1.00  5.53           H  
ATOM    172 2HB  ASN A  11      -5.975  -2.784 -10.818  1.00  5.53           H  
ATOM    173 1HD2 ASN A  11      -2.764  -3.082 -12.963  1.00  5.53           H  
ATOM    174 2HD2 ASN A  11      -3.250  -4.034 -11.597  1.00  5.53           H  
ATOM    175  N   LEU A  12      -7.197  -1.554  -8.640  1.00  4.89           N  
ATOM    176  CA  LEU A  12      -8.098  -1.849  -7.541  1.00  4.89           C  
ATOM    177  C   LEU A  12      -8.570  -3.296  -7.651  1.00  4.89           C  
ATOM    178  O   LEU A  12      -9.385  -3.641  -8.504  1.00  4.89           O  
ATOM    179  CB  LEU A  12      -9.252  -0.855  -7.560  1.00  4.89           C  
ATOM    180  CG  LEU A  12      -8.806   0.620  -7.506  1.00  4.89           C  
ATOM    181  CD1 LEU A  12     -10.022   1.512  -7.555  1.00  4.89           C  
ATOM    182  CD2 LEU A  12      -7.990   0.859  -6.241  1.00  4.89           C  
ATOM    183  H   LEU A  12      -7.558  -1.350  -9.559  1.00  4.89           H  
ATOM    184  HA  LEU A  12      -7.562  -1.734  -6.600  1.00  4.89           H  
ATOM    185 1HB  LEU A  12      -9.836  -1.001  -8.466  1.00  4.89           H  
ATOM    186 2HB  LEU A  12      -9.898  -1.041  -6.698  1.00  4.89           H  
ATOM    187  HG  LEU A  12      -8.190   0.844  -8.377  1.00  4.89           H  
ATOM    188 1HD1 LEU A  12      -9.713   2.556  -7.532  1.00  4.89           H  
ATOM    189 2HD1 LEU A  12     -10.583   1.321  -8.469  1.00  4.89           H  
ATOM    190 3HD1 LEU A  12     -10.657   1.306  -6.695  1.00  4.89           H  
ATOM    191 1HD2 LEU A  12      -7.668   1.901  -6.208  1.00  4.89           H  
ATOM    192 2HD2 LEU A  12      -8.606   0.640  -5.367  1.00  4.89           H  
ATOM    193 3HD2 LEU A  12      -7.113   0.210  -6.241  1.00  4.89           H  
ATOM    194  N   ASP A  13      -8.040  -4.145  -6.773  1.00  4.25           N  
ATOM    195  CA  ASP A  13      -8.287  -5.585  -6.833  1.00  4.25           C  
ATOM    196  C   ASP A  13      -9.576  -6.023  -6.133  1.00  4.25           C  
ATOM    197  O   ASP A  13     -10.303  -6.882  -6.624  1.00  4.25           O  
ATOM    198  CB  ASP A  13      -7.091  -6.312  -6.203  1.00  4.25           C  
ATOM    199  CG  ASP A  13      -5.763  -6.172  -6.995  1.00  4.25           C  
ATOM    200  OD1 ASP A  13      -5.670  -6.799  -8.036  1.00  4.25           O  
ATOM    201  OD2 ASP A  13      -4.888  -5.459  -6.570  1.00  4.25           O  
ATOM    202  H   ASP A  13      -7.395  -3.781  -6.084  1.00  4.25           H  
ATOM    203  HA  ASP A  13      -8.360  -5.870  -7.883  1.00  4.25           H  
ATOM    204 1HB  ASP A  13      -6.934  -5.939  -5.190  1.00  4.25           H  
ATOM    205 2HB  ASP A  13      -7.324  -7.372  -6.122  1.00  4.25           H  
ATOM    206  N   ASP A  14      -9.937  -5.364  -5.044  1.00  3.65           N  
ATOM    207  CA  ASP A  14     -11.110  -5.800  -4.286  1.00  3.65           C  
ATOM    208  C   ASP A  14     -12.403  -5.172  -4.781  1.00  3.65           C  
ATOM    209  O   ASP A  14     -13.481  -5.435  -4.250  1.00  3.65           O  
ATOM    210  CB  ASP A  14     -10.884  -5.581  -2.793  1.00  3.65           C  
ATOM    211  CG  ASP A  14      -9.863  -6.594  -2.274  1.00  3.65           C  
ATOM    212  OD1 ASP A  14     -10.027  -7.759  -2.579  1.00  3.65           O  
ATOM    213  OD2 ASP A  14      -8.884  -6.251  -1.645  1.00  3.65           O  
ATOM    214  H   ASP A  14      -9.364  -4.608  -4.698  1.00  3.65           H  
ATOM    215  HA  ASP A  14     -11.210  -6.877  -4.423  1.00  3.65           H  
ATOM    216 1HB  ASP A  14     -10.516  -4.570  -2.618  1.00  3.65           H  
ATOM    217 2HB  ASP A  14     -11.824  -5.698  -2.252  1.00  3.65           H  
ATOM    218  N   GLU A  15     -12.285  -4.356  -5.820  1.00  3.11           N  
ATOM    219  CA  GLU A  15     -13.433  -3.751  -6.469  1.00  3.11           C  
ATOM    220  C   GLU A  15     -13.692  -4.452  -7.806  1.00  3.11           C  
ATOM    221  O   GLU A  15     -14.508  -3.992  -8.604  1.00  3.11           O  
ATOM    222  CB  GLU A  15     -13.238  -2.248  -6.679  1.00  3.11           C  
ATOM    223  CG  GLU A  15     -13.086  -1.448  -5.382  1.00  3.11           C  
ATOM    224  CD  GLU A  15     -13.022   0.052  -5.594  1.00  3.11           C  
ATOM    225  OE1 GLU A  15     -13.101   0.483  -6.720  1.00  3.11           O  
ATOM    226  OE2 GLU A  15     -12.897   0.761  -4.623  1.00  3.11           O  
ATOM    227  H   GLU A  15     -11.365  -4.175  -6.194  1.00  3.11           H  
ATOM    228  HA  GLU A  15     -14.311  -3.896  -5.839  1.00  3.11           H  
ATOM    229 1HB  GLU A  15     -12.344  -2.080  -7.285  1.00  3.11           H  
ATOM    230 2HB  GLU A  15     -14.087  -1.843  -7.227  1.00  3.11           H  
ATOM    231 1HG  GLU A  15     -13.930  -1.676  -4.731  1.00  3.11           H  
ATOM    232 2HG  GLU A  15     -12.177  -1.776  -4.878  1.00  3.11           H  
ATOM    233  N   PHE A  16     -12.981  -5.563  -8.048  1.00  2.63           N  
ATOM    234  CA  PHE A  16     -13.062  -6.313  -9.298  1.00  2.63           C  
ATOM    235  C   PHE A  16     -14.525  -6.614  -9.714  1.00  2.63           C  
ATOM    236  O   PHE A  16     -15.225  -7.326  -8.990  1.00  2.63           O  
ATOM    237  CB  PHE A  16     -12.319  -7.617  -9.057  1.00  2.63           C  
ATOM    238  CG  PHE A  16     -12.163  -8.506 -10.162  1.00  2.63           C  
ATOM    239  CD1 PHE A  16     -11.177  -8.301 -11.089  1.00  2.63           C  
ATOM    240  CD2 PHE A  16     -12.980  -9.583 -10.275  1.00  2.63           C  
ATOM    241  CE1 PHE A  16     -11.032  -9.173 -12.095  1.00  2.63           C  
ATOM    242  CE2 PHE A  16     -12.835 -10.452 -11.284  1.00  2.63           C  
ATOM    243  CZ  PHE A  16     -11.879 -10.251 -12.186  1.00  2.63           C  
ATOM    244  H   PHE A  16     -12.315  -5.903  -7.353  1.00  2.63           H  
ATOM    245  HA  PHE A  16     -12.515  -5.767 -10.053  1.00  2.63           H  
ATOM    246 1HB  PHE A  16     -11.324  -7.375  -8.715  1.00  2.63           H  
ATOM    247 2HB  PHE A  16     -12.806  -8.163  -8.251  1.00  2.63           H  
ATOM    248  HD1 PHE A  16     -10.514  -7.440 -11.000  1.00  2.63           H  
ATOM    249  HD2 PHE A  16     -13.747  -9.730  -9.537  1.00  2.63           H  
ATOM    250  HE1 PHE A  16     -10.253  -9.019 -12.830  1.00  2.63           H  
ATOM    251  HE2 PHE A  16     -13.479 -11.313 -11.368  1.00  2.63           H  
ATOM    252  HZ  PHE A  16     -11.789 -10.943 -12.977  1.00  2.63           H  
ATOM    253  N   PRO A  17     -15.008  -6.087 -10.869  1.00  2.22           N  
ATOM    254  CA  PRO A  17     -16.351  -6.259 -11.426  1.00  2.22           C  
ATOM    255  C   PRO A  17     -16.748  -7.688 -11.789  1.00  2.22           C  
ATOM    256  O   PRO A  17     -15.959  -8.446 -12.350  1.00  2.22           O  
ATOM    257  CB  PRO A  17     -16.298  -5.410 -12.709  1.00  2.22           C  
ATOM    258  CG  PRO A  17     -15.200  -4.415 -12.480  1.00  2.22           C  
ATOM    259  CD  PRO A  17     -14.175  -5.138 -11.650  1.00  2.22           C  
ATOM    260  HA  PRO A  17     -17.074  -5.835 -10.717  1.00  2.22           H  
ATOM    261 1HB  PRO A  17     -16.108  -6.052 -13.578  1.00  2.22           H  
ATOM    262 2HB  PRO A  17     -17.274  -4.928 -12.876  1.00  2.22           H  
ATOM    263 1HG  PRO A  17     -14.796  -4.065 -13.441  1.00  2.22           H  
ATOM    264 2HG  PRO A  17     -15.598  -3.527 -11.961  1.00  2.22           H  
ATOM    265 1HD  PRO A  17     -13.442  -5.672 -12.276  1.00  2.22           H  
ATOM    266 2HD  PRO A  17     -13.724  -4.365 -11.011  1.00  2.22           H  
ATOM    267  N   ASP A  18     -18.045  -7.979 -11.642  1.00  1.87           N  
ATOM    268  CA  ASP A  18     -18.645  -9.262 -12.045  1.00  1.87           C  
ATOM    269  C   ASP A  18     -18.571  -9.474 -13.558  1.00  1.87           C  
ATOM    270  O   ASP A  18     -18.702 -10.595 -14.051  1.00  1.87           O  
ATOM    271  CB  ASP A  18     -20.118  -9.329 -11.627  1.00  1.87           C  
ATOM    272  CG  ASP A  18     -20.347  -9.483 -10.123  1.00  1.87           C  
ATOM    273  OD1 ASP A  18     -19.400  -9.775  -9.408  1.00  1.87           O  
ATOM    274  OD2 ASP A  18     -21.454  -9.314  -9.693  1.00  1.87           O  
ATOM    275  H   ASP A  18     -18.643  -7.296 -11.194  1.00  1.87           H  
ATOM    276  HA  ASP A  18     -18.097 -10.066 -11.557  1.00  1.87           H  
ATOM    277 1HB  ASP A  18     -20.629  -8.427 -11.969  1.00  1.87           H  
ATOM    278 2HB  ASP A  18     -20.590 -10.170 -12.138  1.00  1.87           H  
ATOM    279  N   ASP A  19     -18.433  -8.366 -14.280  1.00  1.59           N  
ATOM    280  CA  ASP A  19     -18.389  -8.331 -15.732  1.00  1.59           C  
ATOM    281  C   ASP A  19     -16.967  -8.171 -16.272  1.00  1.59           C  
ATOM    282  O   ASP A  19     -16.785  -7.849 -17.447  1.00  1.59           O  
ATOM    283  CB  ASP A  19     -19.239  -7.167 -16.245  1.00  1.59           C  
ATOM    284  CG  ASP A  19     -20.726  -7.318 -15.935  1.00  1.59           C  
ATOM    285  OD1 ASP A  19     -21.250  -8.392 -16.100  1.00  1.59           O  
ATOM    286  OD2 ASP A  19     -21.319  -6.350 -15.521  1.00  1.59           O  
ATOM    287  H   ASP A  19     -18.337  -7.496 -13.780  1.00  1.59           H  
ATOM    288  HA  ASP A  19     -18.796  -9.269 -16.112  1.00  1.59           H  
ATOM    289 1HB  ASP A  19     -18.881  -6.238 -15.803  1.00  1.59           H  
ATOM    290 2HB  ASP A  19     -19.118  -7.082 -17.325  1.00  1.59           H  
ATOM    291  N   PHE A  20     -15.957  -8.367 -15.427  1.00  1.37           N  
ATOM    292  CA  PHE A  20     -14.578  -8.206 -15.872  1.00  1.37           C  
ATOM    293  C   PHE A  20     -14.240  -9.064 -17.080  1.00  1.37           C  
ATOM    294  O   PHE A  20     -14.555 -10.254 -17.129  1.00  1.37           O  
ATOM    295  CB  PHE A  20     -13.616  -8.572 -14.751  1.00  1.37           C  
ATOM    296  CG  PHE A  20     -12.150  -8.423 -15.090  1.00  1.37           C  
ATOM    297  CD1 PHE A  20     -11.529  -7.195 -15.011  1.00  1.37           C  
ATOM    298  CD2 PHE A  20     -11.382  -9.526 -15.460  1.00  1.37           C  
ATOM    299  CE1 PHE A  20     -10.180  -7.071 -15.285  1.00  1.37           C  
ATOM    300  CE2 PHE A  20     -10.037  -9.392 -15.723  1.00  1.37           C  
ATOM    301  CZ  PHE A  20      -9.439  -8.174 -15.636  1.00  1.37           C  
ATOM    302  H   PHE A  20     -16.126  -8.614 -14.450  1.00  1.37           H  
ATOM    303  HA  PHE A  20     -14.426  -7.160 -16.140  1.00  1.37           H  
ATOM    304 1HB  PHE A  20     -13.825  -7.947 -13.880  1.00  1.37           H  
ATOM    305 2HB  PHE A  20     -13.790  -9.596 -14.446  1.00  1.37           H  
ATOM    306  HD1 PHE A  20     -12.114  -6.325 -14.719  1.00  1.37           H  
ATOM    307  HD2 PHE A  20     -11.857 -10.505 -15.528  1.00  1.37           H  
ATOM    308  HE1 PHE A  20      -9.701  -6.096 -15.216  1.00  1.37           H  
ATOM    309  HE2 PHE A  20      -9.450 -10.254 -15.994  1.00  1.37           H  
ATOM    310  HZ  PHE A  20      -8.376  -8.074 -15.843  1.00  1.37           H  
ATOM    311  N   VAL A  21     -13.569  -8.452 -18.044  1.00  1.20           N  
ATOM    312  CA  VAL A  21     -13.136  -9.155 -19.233  1.00  1.20           C  
ATOM    313  C   VAL A  21     -11.644  -9.386 -19.146  1.00  1.20           C  
ATOM    314  O   VAL A  21     -10.875  -8.442 -18.989  1.00  1.20           O  
ATOM    315  CB  VAL A  21     -13.469  -8.350 -20.495  1.00  1.20           C  
ATOM    316  CG1 VAL A  21     -12.970  -9.091 -21.727  1.00  1.20           C  
ATOM    317  CG2 VAL A  21     -14.974  -8.129 -20.555  1.00  1.20           C  
ATOM    318  H   VAL A  21     -13.353  -7.472 -17.942  1.00  1.20           H  
ATOM    319  HA  VAL A  21     -13.642 -10.118 -19.283  1.00  1.20           H  
ATOM    320  HB  VAL A  21     -12.959  -7.388 -20.455  1.00  1.20           H  
ATOM    321 1HG1 VAL A  21     -13.201  -8.511 -22.619  1.00  1.20           H  
ATOM    322 2HG1 VAL A  21     -11.887  -9.232 -21.657  1.00  1.20           H  
ATOM    323 3HG1 VAL A  21     -13.458 -10.062 -21.788  1.00  1.20           H  
ATOM    324 1HG2 VAL A  21     -15.225  -7.551 -21.442  1.00  1.20           H  
ATOM    325 2HG2 VAL A  21     -15.481  -9.093 -20.593  1.00  1.20           H  
ATOM    326 3HG2 VAL A  21     -15.302  -7.586 -19.665  1.00  1.20           H  
ATOM    327  N   LEU A  22     -11.244 -10.645 -19.213  1.00  1.06           N  
ATOM    328  CA  LEU A  22      -9.846 -11.007 -19.072  1.00  1.06           C  
ATOM    329  C   LEU A  22      -9.064 -10.424 -20.256  1.00  1.06           C  
ATOM    330  O   LEU A  22      -9.389 -10.757 -21.396  1.00  1.06           O  
ATOM    331  CB  LEU A  22      -9.737 -12.542 -19.118  1.00  1.06           C  
ATOM    332  CG  LEU A  22      -8.387 -13.181 -18.809  1.00  1.06           C  
ATOM    333  CD1 LEU A  22      -8.091 -13.005 -17.380  1.00  1.06           C  
ATOM    334  CD2 LEU A  22      -8.399 -14.653 -19.146  1.00  1.06           C  
ATOM    335  H   LEU A  22     -11.935 -11.370 -19.352  1.00  1.06           H  
ATOM    336  HA  LEU A  22      -9.480 -10.635 -18.135  1.00  1.06           H  
ATOM    337 1HB  LEU A  22     -10.449 -12.953 -18.408  1.00  1.06           H  
ATOM    338 2HB  LEU A  22     -10.032 -12.877 -20.113  1.00  1.06           H  
ATOM    339  HG  LEU A  22      -7.622 -12.671 -19.380  1.00  1.06           H  
ATOM    340 1HD1 LEU A  22      -7.127 -13.451 -17.157  1.00  1.06           H  
ATOM    341 2HD1 LEU A  22      -8.084 -11.958 -17.140  1.00  1.06           H  
ATOM    342 3HD1 LEU A  22      -8.867 -13.517 -16.814  1.00  1.06           H  
ATOM    343 1HD2 LEU A  22      -7.427 -15.086 -18.916  1.00  1.06           H  
ATOM    344 2HD2 LEU A  22      -9.153 -15.147 -18.561  1.00  1.06           H  
ATOM    345 3HD2 LEU A  22      -8.617 -14.786 -20.203  1.00  1.06           H  
ATOM    346  N   PRO A  23      -8.071  -9.540 -20.057  1.00  0.96           N  
ATOM    347  CA  PRO A  23      -7.270  -8.986 -21.118  1.00  0.96           C  
ATOM    348  C   PRO A  23      -6.307 -10.091 -21.474  1.00  0.96           C  
ATOM    349  O   PRO A  23      -6.064 -10.927 -20.607  1.00  0.96           O  
ATOM    350  CB  PRO A  23      -6.590  -7.793 -20.451  1.00  0.96           C  
ATOM    351  CG  PRO A  23      -6.454  -8.220 -19.008  1.00  0.96           C  
ATOM    352  CD  PRO A  23      -7.700  -9.068 -18.719  1.00  0.96           C  
ATOM    353  HA  PRO A  23      -7.926  -8.687 -21.943  1.00  0.96           H  
ATOM    354 1HB  PRO A  23      -5.614  -7.604 -20.934  1.00  0.96           H  
ATOM    355 2HB  PRO A  23      -7.197  -6.886 -20.581  1.00  0.96           H  
ATOM    356 1HG  PRO A  23      -5.520  -8.773 -18.893  1.00  0.96           H  
ATOM    357 2HG  PRO A  23      -6.381  -7.337 -18.356  1.00  0.96           H  
ATOM    358 1HD  PRO A  23      -7.414  -9.899 -18.069  1.00  0.96           H  
ATOM    359 2HD  PRO A  23      -8.496  -8.448 -18.299  1.00  0.96           H  
ATOM    360  N   PRO A  24      -5.721 -10.125 -22.671  1.00  0.89           N  
ATOM    361  CA  PRO A  24      -4.631 -11.010 -23.018  1.00  0.89           C  
ATOM    362  C   PRO A  24      -3.509 -10.807 -22.020  1.00  0.89           C  
ATOM    363  O   PRO A  24      -3.190  -9.668 -21.674  1.00  0.89           O  
ATOM    364  CB  PRO A  24      -4.247 -10.537 -24.416  1.00  0.89           C  
ATOM    365  CG  PRO A  24      -5.534  -9.941 -24.971  1.00  0.89           C  
ATOM    366  CD  PRO A  24      -6.202  -9.281 -23.773  1.00  0.89           C  
ATOM    367  HA  PRO A  24      -4.977 -12.052 -23.034  1.00  0.89           H  
ATOM    368 1HB  PRO A  24      -3.425  -9.808 -24.351  1.00  0.89           H  
ATOM    369 2HB  PRO A  24      -3.873 -11.386 -25.007  1.00  0.89           H  
ATOM    370 1HG  PRO A  24      -5.304  -9.228 -25.777  1.00  0.89           H  
ATOM    371 2HG  PRO A  24      -6.155 -10.734 -25.417  1.00  0.89           H  
ATOM    372 1HD  PRO A  24      -5.873  -8.241 -23.646  1.00  0.89           H  
ATOM    373 2HD  PRO A  24      -7.291  -9.371 -23.896  1.00  0.89           H  
ATOM    374  N   GLY A  25      -2.895 -11.892 -21.581  1.00  0.83           N  
ATOM    375  CA  GLY A  25      -1.808 -11.808 -20.618  1.00  0.83           C  
ATOM    376  C   GLY A  25      -0.596 -12.570 -21.103  1.00  0.83           C  
ATOM    377  O   GLY A  25      -0.519 -12.964 -22.270  1.00  0.83           O  
ATOM    378  H   GLY A  25      -3.198 -12.801 -21.903  1.00  0.83           H  
ATOM    379 1HA  GLY A  25      -1.541 -10.766 -20.448  1.00  0.83           H  
ATOM    380 2HA  GLY A  25      -2.130 -12.213 -19.658  1.00  0.83           H  
ATOM    381  N   ASP A  26       0.356 -12.762 -20.209  1.00  0.79           N  
ATOM    382  CA  ASP A  26       1.588 -13.456 -20.538  1.00  0.79           C  
ATOM    383  C   ASP A  26       1.537 -14.922 -20.136  1.00  0.79           C  
ATOM    384  O   ASP A  26       1.715 -15.265 -18.969  1.00  0.79           O  
ATOM    385  CB  ASP A  26       2.774 -12.726 -19.921  1.00  0.79           C  
ATOM    386  CG  ASP A  26       4.147 -13.356 -20.207  1.00  0.79           C  
ATOM    387  OD1 ASP A  26       4.228 -14.539 -20.526  1.00  0.79           O  
ATOM    388  OD2 ASP A  26       5.117 -12.656 -20.080  1.00  0.79           O  
ATOM    389  H   ASP A  26       0.205 -12.427 -19.250  1.00  0.79           H  
ATOM    390  HA  ASP A  26       1.717 -13.418 -21.620  1.00  0.79           H  
ATOM    391 1HB  ASP A  26       2.789 -11.699 -20.287  1.00  0.79           H  
ATOM    392 2HB  ASP A  26       2.630 -12.671 -18.837  1.00  0.79           H  
ATOM    393  N   LYS A  27       1.316 -15.787 -21.120  1.00  0.74           N  
ATOM    394  CA  LYS A  27       1.171 -17.225 -20.908  1.00  0.74           C  
ATOM    395  C   LYS A  27       2.439 -17.887 -20.352  1.00  0.74           C  
ATOM    396  O   LYS A  27       2.364 -18.963 -19.754  1.00  0.74           O  
ATOM    397  CB  LYS A  27       0.750 -17.887 -22.222  1.00  0.74           C  
ATOM    398  CG  LYS A  27      -0.684 -17.541 -22.648  1.00  0.74           C  
ATOM    399  CD  LYS A  27      -1.030 -18.129 -24.013  1.00  0.74           C  
ATOM    400  CE  LYS A  27      -2.484 -17.835 -24.394  1.00  0.74           C  
ATOM    401  NZ  LYS A  27      -2.798 -18.281 -25.792  1.00  0.74           N  
ATOM    402  H   LYS A  27       1.208 -15.418 -22.055  1.00  0.74           H  
ATOM    403  HA  LYS A  27       0.375 -17.378 -20.179  1.00  0.74           H  
ATOM    404 1HB  LYS A  27       1.429 -17.577 -23.018  1.00  0.74           H  
ATOM    405 2HB  LYS A  27       0.824 -18.970 -22.127  1.00  0.74           H  
ATOM    406 1HG  LYS A  27      -1.382 -17.937 -21.908  1.00  0.74           H  
ATOM    407 2HG  LYS A  27      -0.802 -16.455 -22.686  1.00  0.74           H  
ATOM    408 1HD  LYS A  27      -0.375 -17.693 -24.768  1.00  0.74           H  
ATOM    409 2HD  LYS A  27      -0.870 -19.205 -24.000  1.00  0.74           H  
ATOM    410 1HE  LYS A  27      -3.140 -18.360 -23.701  1.00  0.74           H  
ATOM    411 2HE  LYS A  27      -2.670 -16.764 -24.311  1.00  0.74           H  
ATOM    412 1HZ  LYS A  27      -3.765 -18.075 -26.000  1.00  0.74           H  
ATOM    413 2HZ  LYS A  27      -2.201 -17.782 -26.438  1.00  0.74           H  
ATOM    414 3HZ  LYS A  27      -2.641 -19.276 -25.901  1.00  0.74           H  
ATOM    415  N   VAL A  28       3.606 -17.270 -20.563  1.00  0.71           N  
ATOM    416  CA  VAL A  28       4.851 -17.850 -20.080  1.00  0.71           C  
ATOM    417  C   VAL A  28       4.981 -17.503 -18.618  1.00  0.71           C  
ATOM    418  O   VAL A  28       5.281 -18.362 -17.784  1.00  0.71           O  
ATOM    419  CB  VAL A  28       6.067 -17.332 -20.859  1.00  0.71           C  
ATOM    420  CG1 VAL A  28       7.343 -17.870 -20.225  1.00  0.71           C  
ATOM    421  CG2 VAL A  28       5.950 -17.764 -22.308  1.00  0.71           C  
ATOM    422  H   VAL A  28       3.635 -16.338 -20.985  1.00  0.71           H  
ATOM    423  HA  VAL A  28       4.806 -18.935 -20.184  1.00  0.71           H  
ATOM    424  HB  VAL A  28       6.097 -16.240 -20.801  1.00  0.71           H  
ATOM    425 1HG1 VAL A  28       8.206 -17.494 -20.771  1.00  0.71           H  
ATOM    426 2HG1 VAL A  28       7.391 -17.538 -19.189  1.00  0.71           H  
ATOM    427 3HG1 VAL A  28       7.335 -18.961 -20.260  1.00  0.71           H  
ATOM    428 1HG2 VAL A  28       6.808 -17.393 -22.867  1.00  0.71           H  
ATOM    429 2HG2 VAL A  28       5.922 -18.852 -22.360  1.00  0.71           H  
ATOM    430 3HG2 VAL A  28       5.033 -17.354 -22.731  1.00  0.71           H  
ATOM    431  N   LYS A  29       4.739 -16.234 -18.299  1.00  0.68           N  
ATOM    432  CA  LYS A  29       4.759 -15.829 -16.904  1.00  0.68           C  
ATOM    433  C   LYS A  29       3.690 -16.632 -16.176  1.00  0.68           C  
ATOM    434  O   LYS A  29       3.910 -17.083 -15.059  1.00  0.68           O  
ATOM    435  CB  LYS A  29       4.558 -14.332 -16.722  1.00  0.68           C  
ATOM    436  CG  LYS A  29       4.680 -13.874 -15.269  1.00  0.68           C  
ATOM    437  CD  LYS A  29       4.621 -12.364 -15.150  1.00  0.68           C  
ATOM    438  CE  LYS A  29       4.728 -11.911 -13.703  1.00  0.68           C  
ATOM    439  NZ  LYS A  29       4.718 -10.428 -13.594  1.00  0.68           N  
ATOM    440  H   LYS A  29       4.520 -15.564 -19.044  1.00  0.68           H  
ATOM    441  HA  LYS A  29       5.725 -16.090 -16.476  1.00  0.68           H  
ATOM    442 1HB  LYS A  29       5.278 -13.783 -17.332  1.00  0.68           H  
ATOM    443 2HB  LYS A  29       3.556 -14.060 -17.069  1.00  0.68           H  
ATOM    444 1HG  LYS A  29       3.852 -14.292 -14.714  1.00  0.68           H  
ATOM    445 2HG  LYS A  29       5.609 -14.243 -14.836  1.00  0.68           H  
ATOM    446 1HD  LYS A  29       5.431 -11.919 -15.728  1.00  0.68           H  
ATOM    447 2HD  LYS A  29       3.673 -12.012 -15.560  1.00  0.68           H  
ATOM    448 1HE  LYS A  29       3.888 -12.312 -13.138  1.00  0.68           H  
ATOM    449 2HE  LYS A  29       5.655 -12.292 -13.275  1.00  0.68           H  
ATOM    450 1HZ  LYS A  29       4.791 -10.160 -12.621  1.00  0.68           H  
ATOM    451 2HZ  LYS A  29       5.499 -10.047 -14.109  1.00  0.68           H  
ATOM    452 3HZ  LYS A  29       3.854 -10.073 -13.980  1.00  0.68           H  
ATOM    453  N   GLY A  30       2.544 -16.841 -16.836  1.00  0.67           N  
ATOM    454  CA  GLY A  30       1.435 -17.625 -16.312  1.00  0.67           C  
ATOM    455  C   GLY A  30       1.925 -19.002 -15.907  1.00  0.67           C  
ATOM    456  O   GLY A  30       1.709 -19.426 -14.770  1.00  0.67           O  
ATOM    457  H   GLY A  30       2.422 -16.407 -17.748  1.00  0.67           H  
ATOM    458 1HA  GLY A  30       0.989 -17.120 -15.457  1.00  0.67           H  
ATOM    459 2HA  GLY A  30       0.667 -17.714 -17.081  1.00  0.67           H  
ATOM    460  N   GLU A  31       2.592 -19.709 -16.824  1.00  0.68           N  
ATOM    461  CA  GLU A  31       3.120 -21.028 -16.495  1.00  0.68           C  
ATOM    462  C   GLU A  31       4.053 -20.963 -15.289  1.00  0.68           C  
ATOM    463  O   GLU A  31       3.982 -21.805 -14.389  1.00  0.68           O  
ATOM    464  CB  GLU A  31       3.895 -21.625 -17.675  1.00  0.68           C  
ATOM    465  CG  GLU A  31       4.406 -23.047 -17.399  1.00  0.68           C  
ATOM    466  CD  GLU A  31       5.152 -23.712 -18.547  1.00  0.68           C  
ATOM    467  OE1 GLU A  31       5.401 -23.086 -19.547  1.00  0.68           O  
ATOM    468  OE2 GLU A  31       5.437 -24.884 -18.416  1.00  0.68           O  
ATOM    469  H   GLU A  31       2.716 -19.336 -17.767  1.00  0.68           H  
ATOM    470  HA  GLU A  31       2.289 -21.682 -16.244  1.00  0.68           H  
ATOM    471 1HB  GLU A  31       3.278 -21.628 -18.567  1.00  0.68           H  
ATOM    472 2HB  GLU A  31       4.761 -20.997 -17.888  1.00  0.68           H  
ATOM    473 1HG  GLU A  31       5.082 -22.979 -16.548  1.00  0.68           H  
ATOM    474 2HG  GLU A  31       3.575 -23.676 -17.101  1.00  0.68           H  
ATOM    475  N   LYS A  32       4.925 -19.955 -15.247  1.00  0.70           N  
ATOM    476  CA  LYS A  32       5.856 -19.851 -14.131  1.00  0.70           C  
ATOM    477  C   LYS A  32       5.121 -19.591 -12.812  1.00  0.70           C  
ATOM    478  O   LYS A  32       5.443 -20.191 -11.783  1.00  0.70           O  
ATOM    479  CB  LYS A  32       6.878 -18.749 -14.409  1.00  0.70           C  
ATOM    480  CG  LYS A  32       7.866 -19.095 -15.519  1.00  0.70           C  
ATOM    481  CD  LYS A  32       8.835 -17.955 -15.785  1.00  0.70           C  
ATOM    482  CE  LYS A  32       9.812 -18.311 -16.898  1.00  0.70           C  
ATOM    483  NZ  LYS A  32      10.748 -17.191 -17.197  1.00  0.70           N  
ATOM    484  H   LYS A  32       4.957 -19.277 -16.013  1.00  0.70           H  
ATOM    485  HA  LYS A  32       6.385 -20.799 -14.037  1.00  0.70           H  
ATOM    486 1HB  LYS A  32       6.356 -17.841 -14.701  1.00  0.70           H  
ATOM    487 2HB  LYS A  32       7.438 -18.530 -13.503  1.00  0.70           H  
ATOM    488 1HG  LYS A  32       8.426 -19.986 -15.240  1.00  0.70           H  
ATOM    489 2HG  LYS A  32       7.309 -19.308 -16.434  1.00  0.70           H  
ATOM    490 1HD  LYS A  32       8.272 -17.067 -16.078  1.00  0.70           H  
ATOM    491 2HD  LYS A  32       9.394 -17.731 -14.879  1.00  0.70           H  
ATOM    492 1HE  LYS A  32      10.389 -19.184 -16.599  1.00  0.70           H  
ATOM    493 2HE  LYS A  32       9.250 -18.554 -17.800  1.00  0.70           H  
ATOM    494 1HZ  LYS A  32      11.377 -17.465 -17.938  1.00  0.70           H  
ATOM    495 2HZ  LYS A  32      10.220 -16.379 -17.487  1.00  0.70           H  
ATOM    496 3HZ  LYS A  32      11.282 -16.966 -16.369  1.00  0.70           H  
ATOM    497  N   LEU A  33       4.102 -18.735 -12.846  1.00  0.73           N  
ATOM    498  CA  LEU A  33       3.327 -18.430 -11.654  1.00  0.73           C  
ATOM    499  C   LEU A  33       2.575 -19.663 -11.197  1.00  0.73           C  
ATOM    500  O   LEU A  33       2.507 -19.940 -10.003  1.00  0.73           O  
ATOM    501  CB  LEU A  33       2.337 -17.320 -11.957  1.00  0.73           C  
ATOM    502  CG  LEU A  33       2.900 -15.942 -12.201  1.00  0.73           C  
ATOM    503  CD1 LEU A  33       1.801 -15.087 -12.768  1.00  0.73           C  
ATOM    504  CD2 LEU A  33       3.393 -15.368 -10.902  1.00  0.73           C  
ATOM    505  H   LEU A  33       3.878 -18.268 -13.719  1.00  0.73           H  
ATOM    506  HA  LEU A  33       4.004 -18.112 -10.866  1.00  0.73           H  
ATOM    507 1HB  LEU A  33       1.768 -17.598 -12.840  1.00  0.73           H  
ATOM    508 2HB  LEU A  33       1.669 -17.238 -11.129  1.00  0.73           H  
ATOM    509  HG  LEU A  33       3.719 -15.988 -12.905  1.00  0.73           H  
ATOM    510 1HD1 LEU A  33       2.166 -14.083 -12.951  1.00  0.73           H  
ATOM    511 2HD1 LEU A  33       1.459 -15.522 -13.702  1.00  0.73           H  
ATOM    512 3HD1 LEU A  33       0.981 -15.051 -12.067  1.00  0.73           H  
ATOM    513 1HD2 LEU A  33       3.787 -14.364 -11.071  1.00  0.73           H  
ATOM    514 2HD2 LEU A  33       2.566 -15.313 -10.190  1.00  0.73           H  
ATOM    515 3HD2 LEU A  33       4.179 -16.003 -10.497  1.00  0.73           H  
ATOM    516  N   PHE A  34       2.041 -20.423 -12.152  1.00  0.78           N  
ATOM    517  CA  PHE A  34       1.326 -21.647 -11.846  1.00  0.78           C  
ATOM    518  C   PHE A  34       2.268 -22.585 -11.094  1.00  0.78           C  
ATOM    519  O   PHE A  34       1.945 -23.103 -10.015  1.00  0.78           O  
ATOM    520  CB  PHE A  34       0.859 -22.339 -13.127  1.00  0.78           C  
ATOM    521  CG  PHE A  34       0.120 -23.596 -12.861  1.00  0.78           C  
ATOM    522  CD1 PHE A  34      -1.259 -23.605 -12.771  1.00  0.78           C  
ATOM    523  CD2 PHE A  34       0.808 -24.771 -12.637  1.00  0.78           C  
ATOM    524  CE1 PHE A  34      -1.922 -24.772 -12.496  1.00  0.78           C  
ATOM    525  CE2 PHE A  34       0.147 -25.927 -12.343  1.00  0.78           C  
ATOM    526  CZ  PHE A  34      -1.223 -25.936 -12.279  1.00  0.78           C  
ATOM    527  H   PHE A  34       2.118 -20.129 -13.123  1.00  0.78           H  
ATOM    528  HA  PHE A  34       0.467 -21.414 -11.221  1.00  0.78           H  
ATOM    529 1HB  PHE A  34       0.213 -21.664 -13.689  1.00  0.78           H  
ATOM    530 2HB  PHE A  34       1.709 -22.573 -13.757  1.00  0.78           H  
ATOM    531  HD1 PHE A  34      -1.816 -22.679 -12.932  1.00  0.78           H  
ATOM    532  HD2 PHE A  34       1.897 -24.769 -12.690  1.00  0.78           H  
ATOM    533  HE1 PHE A  34      -2.998 -24.773 -12.443  1.00  0.78           H  
ATOM    534  HE2 PHE A  34       0.712 -26.841 -12.166  1.00  0.78           H  
ATOM    535  HZ  PHE A  34      -1.752 -26.862 -12.054  1.00  0.78           H  
ATOM    536  N   LYS A  35       3.478 -22.766 -11.628  1.00  0.84           N  
ATOM    537  CA  LYS A  35       4.450 -23.640 -10.990  1.00  0.84           C  
ATOM    538  C   LYS A  35       4.810 -23.169  -9.574  1.00  0.84           C  
ATOM    539  O   LYS A  35       4.978 -23.989  -8.668  1.00  0.84           O  
ATOM    540  CB  LYS A  35       5.696 -23.756 -11.876  1.00  0.84           C  
ATOM    541  CG  LYS A  35       5.470 -24.596 -13.144  1.00  0.84           C  
ATOM    542  CD  LYS A  35       6.709 -24.631 -14.034  1.00  0.84           C  
ATOM    543  CE  LYS A  35       6.490 -25.531 -15.251  1.00  0.84           C  
ATOM    544  NZ  LYS A  35       7.655 -25.507 -16.191  1.00  0.84           N  
ATOM    545  H   LYS A  35       3.715 -22.312 -12.515  1.00  0.84           H  
ATOM    546  HA  LYS A  35       4.012 -24.627 -10.912  1.00  0.84           H  
ATOM    547 1HB  LYS A  35       6.007 -22.758 -12.189  1.00  0.84           H  
ATOM    548 2HB  LYS A  35       6.513 -24.194 -11.307  1.00  0.84           H  
ATOM    549 1HG  LYS A  35       5.206 -25.613 -12.859  1.00  0.84           H  
ATOM    550 2HG  LYS A  35       4.640 -24.174 -13.714  1.00  0.84           H  
ATOM    551 1HD  LYS A  35       6.922 -23.618 -14.383  1.00  0.84           H  
ATOM    552 2HD  LYS A  35       7.564 -24.992 -13.466  1.00  0.84           H  
ATOM    553 1HE  LYS A  35       6.338 -26.552 -14.909  1.00  0.84           H  
ATOM    554 2HE  LYS A  35       5.601 -25.206 -15.781  1.00  0.84           H  
ATOM    555 1HZ  LYS A  35       7.464 -26.118 -16.978  1.00  0.84           H  
ATOM    556 2HZ  LYS A  35       7.791 -24.563 -16.528  1.00  0.84           H  
ATOM    557 3HZ  LYS A  35       8.487 -25.820 -15.715  1.00  0.84           H  
ATOM    558  N   LYS A  36       4.898 -21.851  -9.374  1.00  0.92           N  
ATOM    559  CA  LYS A  36       5.226 -21.284  -8.067  1.00  0.92           C  
ATOM    560  C   LYS A  36       4.073 -21.274  -7.052  1.00  0.92           C  
ATOM    561  O   LYS A  36       4.311 -21.440  -5.854  1.00  0.92           O  
ATOM    562  CB  LYS A  36       5.728 -19.851  -8.231  1.00  0.92           C  
ATOM    563  CG  LYS A  36       7.099 -19.723  -8.890  1.00  0.92           C  
ATOM    564  CD  LYS A  36       7.502 -18.264  -9.033  1.00  0.92           C  
ATOM    565  CE  LYS A  36       8.865 -18.126  -9.695  1.00  0.92           C  
ATOM    566  NZ  LYS A  36       9.263 -16.699  -9.853  1.00  0.92           N  
ATOM    567  H   LYS A  36       4.778 -21.220 -10.167  1.00  0.92           H  
ATOM    568  HA  LYS A  36       6.029 -21.883  -7.640  1.00  0.92           H  
ATOM    569 1HB  LYS A  36       5.013 -19.295  -8.840  1.00  0.92           H  
ATOM    570 2HB  LYS A  36       5.768 -19.366  -7.256  1.00  0.92           H  
ATOM    571 1HG  LYS A  36       7.841 -20.241  -8.285  1.00  0.92           H  
ATOM    572 2HG  LYS A  36       7.074 -20.187  -9.874  1.00  0.92           H  
ATOM    573 1HD  LYS A  36       6.757 -17.748  -9.644  1.00  0.92           H  
ATOM    574 2HD  LYS A  36       7.531 -17.795  -8.051  1.00  0.92           H  
ATOM    575 1HE  LYS A  36       9.610 -18.637  -9.087  1.00  0.92           H  
ATOM    576 2HE  LYS A  36       8.830 -18.595 -10.681  1.00  0.92           H  
ATOM    577 1HZ  LYS A  36      10.170 -16.647 -10.295  1.00  0.92           H  
ATOM    578 2HZ  LYS A  36       8.582 -16.221 -10.425  1.00  0.92           H  
ATOM    579 3HZ  LYS A  36       9.307 -16.259  -8.945  1.00  0.92           H  
ATOM    580  N   HIS A  37       2.833 -21.076  -7.515  1.00  1.03           N  
ATOM    581  CA  HIS A  37       1.703 -20.925  -6.597  1.00  1.03           C  
ATOM    582  C   HIS A  37       0.641 -22.027  -6.591  1.00  1.03           C  
ATOM    583  O   HIS A  37      -0.034 -22.206  -5.571  1.00  1.03           O  
ATOM    584  CB  HIS A  37       0.956 -19.622  -6.913  1.00  1.03           C  
ATOM    585  CG  HIS A  37       1.761 -18.365  -6.733  1.00  1.03           C  
ATOM    586  ND1 HIS A  37       2.146 -17.900  -5.491  1.00  1.03           N  
ATOM    587  CD2 HIS A  37       2.242 -17.472  -7.634  1.00  1.03           C  
ATOM    588  CE1 HIS A  37       2.828 -16.780  -5.636  1.00  1.03           C  
ATOM    589  NE2 HIS A  37       2.902 -16.496  -6.921  1.00  1.03           N  
ATOM    590  H   HIS A  37       2.688 -20.952  -8.512  1.00  1.03           H  
ATOM    591  HA  HIS A  37       2.093 -20.851  -5.585  1.00  1.03           H  
ATOM    592 1HB  HIS A  37       0.611 -19.655  -7.951  1.00  1.03           H  
ATOM    593 2HB  HIS A  37       0.073 -19.557  -6.284  1.00  1.03           H  
ATOM    594  HD2 HIS A  37       2.125 -17.519  -8.715  1.00  1.03           H  
ATOM    595  HE1 HIS A  37       3.258 -16.186  -4.829  1.00  1.03           H  
ATOM    596  HE2 HIS A  37       3.372 -15.685  -7.306  1.00  1.03           H  
ATOM    597  N   CYS A  38       0.503 -22.796  -7.668  1.00  1.14           N  
ATOM    598  CA  CYS A  38      -0.587 -23.758  -7.739  1.00  1.14           C  
ATOM    599  C   CYS A  38      -0.083 -25.193  -7.709  1.00  1.14           C  
ATOM    600  O   CYS A  38      -0.655 -26.023  -6.990  1.00  1.14           O  
ATOM    601  CB  CYS A  38      -1.360 -23.558  -9.038  1.00  1.14           C  
ATOM    602  SG  CYS A  38      -2.062 -21.900  -9.278  1.00  1.14           S  
ATOM    603  H   CYS A  38       1.102 -22.680  -8.475  1.00  1.14           H  
ATOM    604  HA  CYS A  38      -1.255 -23.601  -6.893  1.00  1.14           H  
ATOM    605 1HB  CYS A  38      -0.690 -23.756  -9.871  1.00  1.14           H  
ATOM    606 2HB  CYS A  38      -2.171 -24.284  -9.095  1.00  1.14           H  
ATOM    607  HG  CYS A  38      -2.806 -21.909  -8.175  1.00  1.14           H  
ATOM    608  N   LYS A  39       1.019 -25.457  -8.420  1.00  1.24           N  
ATOM    609  CA  LYS A  39       1.612 -26.798  -8.525  1.00  1.24           C  
ATOM    610  C   LYS A  39       1.989 -27.393  -7.172  1.00  1.24           C  
ATOM    611  O   LYS A  39       2.047 -28.607  -7.009  1.00  1.24           O  
ATOM    612  CB  LYS A  39       2.836 -26.820  -9.417  1.00  1.24           C  
ATOM    613  CG  LYS A  39       3.383 -28.225  -9.642  1.00  1.24           C  
ATOM    614  CD  LYS A  39       4.582 -28.245 -10.584  1.00  1.24           C  
ATOM    615  CE  LYS A  39       5.112 -29.678 -10.735  1.00  1.24           C  
ATOM    616  NZ  LYS A  39       6.321 -29.754 -11.592  1.00  1.24           N  
ATOM    617  H   LYS A  39       1.437 -24.696  -8.957  1.00  1.24           H  
ATOM    618  HA  LYS A  39       0.870 -27.451  -8.979  1.00  1.24           H  
ATOM    619 1HB  LYS A  39       2.587 -26.387 -10.381  1.00  1.24           H  
ATOM    620 2HB  LYS A  39       3.622 -26.215  -8.969  1.00  1.24           H  
ATOM    621 1HG  LYS A  39       3.685 -28.647  -8.683  1.00  1.24           H  
ATOM    622 2HG  LYS A  39       2.592 -28.856 -10.056  1.00  1.24           H  
ATOM    623 1HD  LYS A  39       4.287 -27.862 -11.561  1.00  1.24           H  
ATOM    624 2HD  LYS A  39       5.372 -27.606 -10.183  1.00  1.24           H  
ATOM    625 1HE  LYS A  39       5.353 -30.073  -9.748  1.00  1.24           H  
ATOM    626 2HE  LYS A  39       4.330 -30.295 -11.177  1.00  1.24           H  
ATOM    627 1HZ  LYS A  39       6.618 -30.721 -11.653  1.00  1.24           H  
ATOM    628 2HZ  LYS A  39       6.107 -29.407 -12.514  1.00  1.24           H  
ATOM    629 3HZ  LYS A  39       7.059 -29.200 -11.185  1.00  1.24           H  
ATOM    630  N   GLN A  40       2.312 -26.538  -6.208  1.00  1.31           N  
ATOM    631  CA  GLN A  40       2.689 -26.988  -4.874  1.00  1.31           C  
ATOM    632  C   GLN A  40       1.572 -27.795  -4.172  1.00  1.31           C  
ATOM    633  O   GLN A  40       1.847 -28.531  -3.222  1.00  1.31           O  
ATOM    634  CB  GLN A  40       3.093 -25.779  -4.016  1.00  1.31           C  
ATOM    635  CG  GLN A  40       1.943 -24.828  -3.704  1.00  1.31           C  
ATOM    636  CD  GLN A  40       2.332 -23.623  -2.857  1.00  1.31           C  
ATOM    637  OE1 GLN A  40       3.165 -23.736  -1.944  1.00  1.31           O  
ATOM    638  NE2 GLN A  40       1.718 -22.470  -3.127  1.00  1.31           N  
ATOM    639  H   GLN A  40       2.269 -25.549  -6.405  1.00  1.31           H  
ATOM    640  HA  GLN A  40       3.556 -27.641  -4.973  1.00  1.31           H  
ATOM    641 1HB  GLN A  40       3.510 -26.126  -3.072  1.00  1.31           H  
ATOM    642 2HB  GLN A  40       3.867 -25.207  -4.532  1.00  1.31           H  
ATOM    643 1HG  GLN A  40       1.512 -24.468  -4.641  1.00  1.31           H  
ATOM    644 2HG  GLN A  40       1.227 -25.368  -3.166  1.00  1.31           H  
ATOM    645 1HE2 GLN A  40       1.933 -21.651  -2.598  1.00  1.31           H  
ATOM    646 2HE2 GLN A  40       1.031 -22.409  -3.885  1.00  1.31           H  
ATOM    647  N   CYS A  41       0.316 -27.627  -4.618  1.00  1.37           N  
ATOM    648  CA  CYS A  41      -0.838 -28.326  -4.053  1.00  1.37           C  
ATOM    649  C   CYS A  41      -1.631 -29.121  -5.101  1.00  1.37           C  
ATOM    650  O   CYS A  41      -2.252 -30.149  -4.773  1.00  1.37           O  
ATOM    651  CB  CYS A  41      -1.751 -27.338  -3.346  1.00  1.37           C  
ATOM    652  SG  CYS A  41      -0.945 -26.493  -1.987  1.00  1.37           S  
ATOM    653  H   CYS A  41       0.155 -27.011  -5.409  1.00  1.37           H  
ATOM    654  HA  CYS A  41      -0.472 -29.030  -3.306  1.00  1.37           H  
ATOM    655 1HB  CYS A  41      -2.089 -26.585  -4.051  1.00  1.37           H  
ATOM    656 2HB  CYS A  41      -2.630 -27.853  -2.962  1.00  1.37           H  
ATOM    657  HG  CYS A  41      -2.020 -25.801  -1.588  1.00  1.37           H  
ATOM    658  N   HIS A  42      -1.632 -28.622  -6.343  1.00  1.41           N  
ATOM    659  CA  HIS A  42      -2.450 -29.120  -7.454  1.00  1.41           C  
ATOM    660  C   HIS A  42      -1.619 -29.668  -8.619  1.00  1.41           C  
ATOM    661  O   HIS A  42      -0.405 -29.494  -8.661  1.00  1.41           O  
ATOM    662  CB  HIS A  42      -3.270 -27.995  -8.030  1.00  1.41           C  
ATOM    663  CG  HIS A  42      -4.186 -27.329  -7.101  1.00  1.41           C  
ATOM    664  ND1 HIS A  42      -3.789 -26.315  -6.258  1.00  1.41           N  
ATOM    665  CD2 HIS A  42      -5.487 -27.500  -6.900  1.00  1.41           C  
ATOM    666  CE1 HIS A  42      -4.830 -25.892  -5.568  1.00  1.41           C  
ATOM    667  NE2 HIS A  42      -5.882 -26.592  -5.943  1.00  1.41           N  
ATOM    668  H   HIS A  42      -1.074 -27.796  -6.534  1.00  1.41           H  
ATOM    669  HA  HIS A  42      -3.119 -29.904  -7.106  1.00  1.41           H  
ATOM    670 1HB  HIS A  42      -2.608 -27.248  -8.467  1.00  1.41           H  
ATOM    671 2HB  HIS A  42      -3.855 -28.406  -8.815  1.00  1.41           H  
ATOM    672  HD1 HIS A  42      -2.856 -25.930  -6.194  1.00  1.41           H  
ATOM    673  HD2 HIS A  42      -6.190 -28.179  -7.359  1.00  1.41           H  
ATOM    674  HE1 HIS A  42      -4.724 -25.085  -4.846  1.00  1.41           H  
ATOM    675  N   SER A  43      -2.267 -30.306  -9.602  1.00  1.48           N  
ATOM    676  CA  SER A  43      -1.484 -30.760 -10.765  1.00  1.48           C  
ATOM    677  C   SER A  43      -2.149 -30.539 -12.103  1.00  1.48           C  
ATOM    678  O   SER A  43      -3.358 -30.599 -12.257  1.00  1.48           O  
ATOM    679  CB  SER A  43      -1.140 -32.238 -10.708  1.00  1.48           C  
ATOM    680  OG  SER A  43      -0.353 -32.633 -11.870  1.00  1.48           O  
ATOM    681  H   SER A  43      -3.280 -30.471  -9.502  1.00  1.48           H  
ATOM    682  HA  SER A  43      -0.548 -30.198 -10.776  1.00  1.48           H  
ATOM    683 1HB  SER A  43      -0.621 -32.453  -9.800  1.00  1.48           H  
ATOM    684 2HB  SER A  43      -2.055 -32.803 -10.686  1.00  1.48           H  
ATOM    685  HG  SER A  43      -0.915 -32.404 -12.632  1.00  1.48           H  
ATOM    686  N   ILE A  44      -1.309 -30.289 -13.081  1.00  1.62           N  
ATOM    687  CA  ILE A  44      -1.676 -30.146 -14.478  1.00  1.62           C  
ATOM    688  C   ILE A  44      -2.191 -31.406 -15.159  1.00  1.62           C  
ATOM    689  O   ILE A  44      -2.893 -31.336 -16.162  1.00  1.62           O  
ATOM    690  CB  ILE A  44      -0.519 -29.632 -15.304  1.00  1.62           C  
ATOM    691  CG1 ILE A  44      -0.221 -28.228 -14.932  1.00  1.62           C  
ATOM    692  CG2 ILE A  44      -0.873 -29.766 -16.695  1.00  1.62           C  
ATOM    693  CD1 ILE A  44       1.039 -27.701 -15.524  1.00  1.62           C  
ATOM    694  H   ILE A  44      -0.327 -30.218 -12.843  1.00  1.62           H  
ATOM    695  HA  ILE A  44      -2.471 -29.401 -14.533  1.00  1.62           H  
ATOM    696  HB  ILE A  44       0.377 -30.215 -15.102  1.00  1.62           H  
ATOM    697 1HG1 ILE A  44      -1.035 -27.598 -15.245  1.00  1.62           H  
ATOM    698 2HG1 ILE A  44      -0.145 -28.184 -13.863  1.00  1.62           H  
ATOM    699 1HG2 ILE A  44      -0.065 -29.404 -17.321  1.00  1.62           H  
ATOM    700 2HG2 ILE A  44      -1.057 -30.808 -16.889  1.00  1.62           H  
ATOM    701 3HG2 ILE A  44      -1.768 -29.200 -16.876  1.00  1.62           H  
ATOM    702 1HD1 ILE A  44       1.193 -26.673 -15.201  1.00  1.62           H  
ATOM    703 2HD1 ILE A  44       1.880 -28.312 -15.201  1.00  1.62           H  
ATOM    704 3HD1 ILE A  44       0.962 -27.733 -16.610  1.00  1.62           H  
ATOM    705  N   ALA A  45      -1.679 -32.552 -14.746  1.00  1.88           N  
ATOM    706  CA  ALA A  45      -1.992 -33.790 -15.453  1.00  1.88           C  
ATOM    707  C   ALA A  45      -3.484 -34.130 -15.469  1.00  1.88           C  
ATOM    708  O   ALA A  45      -4.190 -33.827 -14.515  1.00  1.88           O  
ATOM    709  CB  ALA A  45      -1.228 -34.902 -14.815  1.00  1.88           C  
ATOM    710  H   ALA A  45      -1.115 -32.570 -13.894  1.00  1.88           H  
ATOM    711  HA  ALA A  45      -1.667 -33.655 -16.472  1.00  1.88           H  
ATOM    712 1HB  ALA A  45      -1.399 -35.823 -15.349  1.00  1.88           H  
ATOM    713 2HB  ALA A  45      -0.175 -34.654 -14.842  1.00  1.88           H  
ATOM    714 3HB  ALA A  45      -1.549 -35.018 -13.783  1.00  1.88           H  
ATOM    715  N   PRO A  46      -3.993 -34.772 -16.545  1.00  2.32           N  
ATOM    716  CA  PRO A  46      -5.376 -35.183 -16.695  1.00  2.32           C  
ATOM    717  C   PRO A  46      -5.790 -36.315 -15.756  1.00  2.32           C  
ATOM    718  O   PRO A  46      -5.030 -37.251 -15.486  1.00  2.32           O  
ATOM    719  CB  PRO A  46      -5.421 -35.663 -18.158  1.00  2.32           C  
ATOM    720  CG  PRO A  46      -4.008 -36.079 -18.472  1.00  2.32           C  
ATOM    721  CD  PRO A  46      -3.141 -35.109 -17.709  1.00  2.32           C  
ATOM    722  HA  PRO A  46      -6.030 -34.319 -16.551  1.00  2.32           H  
ATOM    723 1HB  PRO A  46      -6.150 -36.484 -18.262  1.00  2.32           H  
ATOM    724 2HB  PRO A  46      -5.769 -34.853 -18.811  1.00  2.32           H  
ATOM    725 1HG  PRO A  46      -3.858 -37.117 -18.146  1.00  2.32           H  
ATOM    726 2HG  PRO A  46      -3.829 -36.069 -19.548  1.00  2.32           H  
ATOM    727 1HD  PRO A  46      -2.235 -35.640 -17.419  1.00  2.32           H  
ATOM    728 2HD  PRO A  46      -2.938 -34.207 -18.316  1.00  2.32           H  
ATOM    729  N   ASP A  47      -7.056 -36.255 -15.370  1.00  2.98           N  
ATOM    730  CA  ASP A  47      -7.761 -37.248 -14.568  1.00  2.98           C  
ATOM    731  C   ASP A  47      -6.980 -37.712 -13.324  1.00  2.98           C  
ATOM    732  O   ASP A  47      -6.548 -36.872 -12.535  1.00  2.98           O  
ATOM    733  CB  ASP A  47      -8.183 -38.408 -15.465  1.00  2.98           C  
ATOM    734  CG  ASP A  47      -9.156 -37.927 -16.607  1.00  2.98           C  
ATOM    735  OD1 ASP A  47      -9.989 -37.060 -16.398  1.00  2.98           O  
ATOM    736  OD2 ASP A  47      -9.043 -38.430 -17.689  1.00  2.98           O  
ATOM    737  H   ASP A  47      -7.578 -35.438 -15.645  1.00  2.98           H  
ATOM    738  HA  ASP A  47      -8.680 -36.783 -14.209  1.00  2.98           H  
ATOM    739 1HB  ASP A  47      -7.302 -38.877 -15.914  1.00  2.98           H  
ATOM    740 2HB  ASP A  47      -8.707 -39.162 -14.877  1.00  2.98           H  
ATOM    741  N   ASN A  48      -6.844 -39.039 -13.121  1.00  3.85           N  
ATOM    742  CA  ASN A  48      -6.188 -39.586 -11.921  1.00  3.85           C  
ATOM    743  C   ASN A  48      -4.985 -40.524 -12.138  1.00  3.85           C  
ATOM    744  O   ASN A  48      -4.559 -41.180 -11.190  1.00  3.85           O  
ATOM    745  CB  ASN A  48      -7.198 -40.393 -11.125  1.00  3.85           C  
ATOM    746  CG  ASN A  48      -8.338 -39.609 -10.594  1.00  3.85           C  
ATOM    747  OD1 ASN A  48      -8.169 -38.541 -10.007  1.00  3.85           O  
ATOM    748  ND2 ASN A  48      -9.525 -40.137 -10.793  1.00  3.85           N  
ATOM    749  H   ASN A  48      -7.209 -39.685 -13.803  1.00  3.85           H  
ATOM    750  HA  ASN A  48      -5.833 -38.746 -11.322  1.00  3.85           H  
ATOM    751 1HB  ASN A  48      -7.589 -41.191 -11.756  1.00  3.85           H  
ATOM    752 2HB  ASN A  48      -6.689 -40.867 -10.286  1.00  3.85           H  
ATOM    753 1HD2 ASN A  48     -10.356 -39.681 -10.470  1.00  3.85           H  
ATOM    754 2HD2 ASN A  48      -9.604 -41.010 -11.274  1.00  3.85           H  
ATOM    755  N   SER A  49      -4.467 -40.653 -13.356  1.00  4.82           N  
ATOM    756  CA  SER A  49      -3.411 -41.662 -13.589  1.00  4.82           C  
ATOM    757  C   SER A  49      -1.948 -41.209 -13.478  1.00  4.82           C  
ATOM    758  O   SER A  49      -1.033 -42.028 -13.590  1.00  4.82           O  
ATOM    759  CB  SER A  49      -3.637 -42.316 -14.936  1.00  4.82           C  
ATOM    760  OG  SER A  49      -4.855 -43.030 -14.942  1.00  4.82           O  
ATOM    761  H   SER A  49      -4.801 -40.076 -14.116  1.00  4.82           H  
ATOM    762  HA  SER A  49      -3.549 -42.443 -12.840  1.00  4.82           H  
ATOM    763 1HB  SER A  49      -3.657 -41.552 -15.704  1.00  4.82           H  
ATOM    764 2HB  SER A  49      -2.809 -42.987 -15.160  1.00  4.82           H  
ATOM    765  HG  SER A  49      -4.889 -43.490 -14.093  1.00  4.82           H  
ATOM    766  N   GLN A  50      -1.720 -39.929 -13.242  1.00  5.72           N  
ATOM    767  CA  GLN A  50      -0.356 -39.415 -13.202  1.00  5.72           C  
ATOM    768  C   GLN A  50       0.267 -39.506 -11.819  1.00  5.72           C  
ATOM    769  O   GLN A  50      -0.322 -39.072 -10.829  1.00  5.72           O  
ATOM    770  CB  GLN A  50      -0.329 -37.976 -13.657  1.00  5.72           C  
ATOM    771  CG  GLN A  50       1.055 -37.356 -13.746  1.00  5.72           C  
ATOM    772  CD  GLN A  50       1.826 -37.900 -14.897  1.00  5.72           C  
ATOM    773  OE1 GLN A  50       1.201 -38.254 -15.887  1.00  5.72           O  
ATOM    774  NE2 GLN A  50       3.154 -37.954 -14.821  1.00  5.72           N  
ATOM    775  H   GLN A  50      -2.501 -39.304 -13.125  1.00  5.72           H  
ATOM    776  HA  GLN A  50       0.248 -40.008 -13.878  1.00  5.72           H  
ATOM    777 1HB  GLN A  50      -0.779 -37.923 -14.645  1.00  5.72           H  
ATOM    778 2HB  GLN A  50      -0.931 -37.369 -12.984  1.00  5.72           H  
ATOM    779 1HG  GLN A  50       0.949 -36.320 -13.904  1.00  5.72           H  
ATOM    780 2HG  GLN A  50       1.605 -37.526 -12.828  1.00  5.72           H  
ATOM    781 1HE2 GLN A  50       3.688 -38.286 -15.596  1.00  5.72           H  
ATOM    782 2HE2 GLN A  50       3.638 -37.625 -14.010  1.00  5.72           H  
ATOM    783  N   THR A  51       1.482 -40.043 -11.765  1.00  6.36           N  
ATOM    784  CA  THR A  51       2.203 -40.193 -10.505  1.00  6.36           C  
ATOM    785  C   THR A  51       3.409 -39.249 -10.359  1.00  6.36           C  
ATOM    786  O   THR A  51       3.933 -39.073  -9.260  1.00  6.36           O  
ATOM    787  CB  THR A  51       2.672 -41.657 -10.351  1.00  6.36           C  
ATOM    788  OG1 THR A  51       3.575 -42.005 -11.432  1.00  6.36           O  
ATOM    789  CG2 THR A  51       1.462 -42.585 -10.398  1.00  6.36           C  
ATOM    790  H   THR A  51       1.889 -40.388 -12.620  1.00  6.36           H  
ATOM    791  HA  THR A  51       1.513 -39.974  -9.691  1.00  6.36           H  
ATOM    792  HB  THR A  51       3.191 -41.775  -9.401  1.00  6.36           H  
ATOM    793  HG1 THR A  51       4.408 -41.487 -11.362  1.00  6.36           H  
ATOM    794 1HG2 THR A  51       1.788 -43.617 -10.288  1.00  6.36           H  
ATOM    795 2HG2 THR A  51       0.779 -42.330  -9.588  1.00  6.36           H  
ATOM    796 3HG2 THR A  51       0.947 -42.468 -11.354  1.00  6.36           H  
ATOM    797  N   ASN A  52       3.849 -38.646 -11.464  1.00  6.61           N  
ATOM    798  CA  ASN A  52       5.063 -37.819 -11.465  1.00  6.61           C  
ATOM    799  C   ASN A  52       4.910 -36.473 -12.184  1.00  6.61           C  
ATOM    800  O   ASN A  52       5.418 -36.285 -13.291  1.00  6.61           O  
ATOM    801  CB  ASN A  52       6.203 -38.607 -12.077  1.00  6.61           C  
ATOM    802  CG  ASN A  52       6.515 -39.857 -11.294  1.00  6.61           C  
ATOM    803  OD1 ASN A  52       6.034 -40.944 -11.651  1.00  6.61           O  
ATOM    804  ND2 ASN A  52       7.299 -39.732 -10.256  1.00  6.61           N  
ATOM    805  H   ASN A  52       3.349 -38.798 -12.323  1.00  6.61           H  
ATOM    806  HA  ASN A  52       5.319 -37.590 -10.429  1.00  6.61           H  
ATOM    807 1HB  ASN A  52       5.946 -38.885 -13.099  1.00  6.61           H  
ATOM    808 2HB  ASN A  52       7.097 -37.983 -12.120  1.00  6.61           H  
ATOM    809 1HD2 ASN A  52       7.533 -40.534  -9.705  1.00  6.61           H  
ATOM    810 2HD2 ASN A  52       7.660 -38.833 -10.009  1.00  6.61           H  
ATOM    811  N   SER A  53       4.151 -35.578 -11.572  1.00  6.42           N  
ATOM    812  CA  SER A  53       3.889 -34.225 -12.073  1.00  6.42           C  
ATOM    813  C   SER A  53       3.739 -33.326 -10.870  1.00  6.42           C  
ATOM    814  O   SER A  53       4.700 -33.086 -10.139  1.00  6.42           O  
ATOM    815  CB  SER A  53       2.622 -34.227 -12.867  1.00  6.42           C  
ATOM    816  OG  SER A  53       1.532 -34.586 -12.027  1.00  6.42           O  
ATOM    817  H   SER A  53       3.767 -35.839 -10.677  1.00  6.42           H  
ATOM    818  HA  SER A  53       4.726 -33.886 -12.684  1.00  6.42           H  
ATOM    819 1HB  SER A  53       2.444 -33.253 -13.322  1.00  6.42           H  
ATOM    820 2HB  SER A  53       2.731 -34.941 -13.671  1.00  6.42           H  
ATOM    821  HG  SER A  53       0.994 -33.790 -11.908  1.00  6.42           H  
ATOM    822  N   GLY A  54       2.495 -32.904 -10.603  1.00  5.83           N  
ATOM    823  CA  GLY A  54       2.191 -32.253  -9.344  1.00  5.83           C  
ATOM    824  C   GLY A  54       1.622 -33.349  -8.444  1.00  5.83           C  
ATOM    825  O   GLY A  54       1.285 -33.109  -7.298  1.00  5.83           O  
ATOM    826  H   GLY A  54       1.712 -33.046 -11.245  1.00  5.83           H  
ATOM    827 1HA  GLY A  54       3.095 -31.831  -8.902  1.00  5.83           H  
ATOM    828 2HA  GLY A  54       1.476 -31.441  -9.480  1.00  5.83           H  
ATOM    829  N   PHE A  55       1.548 -34.580  -9.003  1.00  4.96           N  
ATOM    830  CA  PHE A  55       1.015 -35.797  -8.363  1.00  4.96           C  
ATOM    831  C   PHE A  55      -0.293 -35.576  -7.595  1.00  4.96           C  
ATOM    832  O   PHE A  55      -0.449 -36.038  -6.467  1.00  4.96           O  
ATOM    833  CB  PHE A  55       2.078 -36.490  -7.490  1.00  4.96           C  
ATOM    834  CG  PHE A  55       2.627 -35.701  -6.331  1.00  4.96           C  
ATOM    835  CD1 PHE A  55       2.033 -35.766  -5.080  1.00  4.96           C  
ATOM    836  CD2 PHE A  55       3.762 -34.907  -6.488  1.00  4.96           C  
ATOM    837  CE1 PHE A  55       2.550 -35.048  -4.018  1.00  4.96           C  
ATOM    838  CE2 PHE A  55       4.273 -34.190  -5.432  1.00  4.96           C  
ATOM    839  CZ  PHE A  55       3.666 -34.258  -4.196  1.00  4.96           C  
ATOM    840  H   PHE A  55       1.824 -34.656  -9.976  1.00  4.96           H  
ATOM    841  HA  PHE A  55       0.792 -36.504  -9.166  1.00  4.96           H  
ATOM    842 1HB  PHE A  55       1.659 -37.414  -7.095  1.00  4.96           H  
ATOM    843 2HB  PHE A  55       2.920 -36.778  -8.122  1.00  4.96           H  
ATOM    844  HD1 PHE A  55       1.149 -36.388  -4.942  1.00  4.96           H  
ATOM    845  HD2 PHE A  55       4.246 -34.850  -7.466  1.00  4.96           H  
ATOM    846  HE1 PHE A  55       2.074 -35.101  -3.043  1.00  4.96           H  
ATOM    847  HE2 PHE A  55       5.157 -33.567  -5.573  1.00  4.96           H  
ATOM    848  HZ  PHE A  55       4.068 -33.691  -3.359  1.00  4.96           H  
ATOM    849  N   THR A  56      -1.224 -34.932  -8.310  1.00  4.01           N  
ATOM    850  CA  THR A  56      -2.601 -34.468  -8.027  1.00  4.01           C  
ATOM    851  C   THR A  56      -2.764 -33.064  -7.347  1.00  4.01           C  
ATOM    852  O   THR A  56      -3.317 -32.202  -8.036  1.00  4.01           O  
ATOM    853  CB  THR A  56      -3.428 -35.580  -7.327  1.00  4.01           C  
ATOM    854  OG1 THR A  56      -3.497 -36.729  -8.189  1.00  4.01           O  
ATOM    855  CG2 THR A  56      -4.820 -35.097  -7.058  1.00  4.01           C  
ATOM    856  H   THR A  56      -0.892 -34.685  -9.226  1.00  4.01           H  
ATOM    857  HA  THR A  56      -3.086 -34.369  -8.995  1.00  4.01           H  
ATOM    858  HB  THR A  56      -2.985 -35.877  -6.395  1.00  4.01           H  
ATOM    859  HG1 THR A  56      -2.647 -37.180  -8.205  1.00  4.01           H  
ATOM    860 1HG2 THR A  56      -5.389 -35.883  -6.590  1.00  4.01           H  
ATOM    861 2HG2 THR A  56      -4.760 -34.255  -6.401  1.00  4.01           H  
ATOM    862 3HG2 THR A  56      -5.304 -34.805  -7.982  1.00  4.01           H  
ATOM    863  N   SER A  57      -2.316 -32.743  -6.097  1.00  3.13           N  
ATOM    864  CA  SER A  57      -1.794 -33.566  -5.007  1.00  3.13           C  
ATOM    865  C   SER A  57      -2.837 -33.505  -3.916  1.00  3.13           C  
ATOM    866  O   SER A  57      -3.677 -34.383  -3.826  1.00  3.13           O  
ATOM    867  CB  SER A  57      -0.460 -33.092  -4.468  1.00  3.13           C  
ATOM    868  OG  SER A  57      -0.552 -31.822  -3.927  1.00  3.13           O  
ATOM    869  H   SER A  57      -2.411 -31.766  -5.832  1.00  3.13           H  
ATOM    870  HA  SER A  57      -1.703 -34.581  -5.301  1.00  3.13           H  
ATOM    871 1HB  SER A  57      -0.126 -33.785  -3.705  1.00  3.13           H  
ATOM    872 2HB  SER A  57       0.267 -33.100  -5.237  1.00  3.13           H  
ATOM    873  HG  SER A  57      -0.919 -31.272  -4.640  1.00  3.13           H  
ATOM    874  N   TRP A  58      -2.763 -32.476  -3.061  1.00  2.41           N  
ATOM    875  CA  TRP A  58      -3.738 -32.260  -1.987  1.00  2.41           C  
ATOM    876  C   TRP A  58      -5.084 -31.843  -2.545  1.00  2.41           C  
ATOM    877  O   TRP A  58      -6.148 -32.251  -2.058  1.00  2.41           O  
ATOM    878  CB  TRP A  58      -3.285 -31.139  -1.076  1.00  2.41           C  
ATOM    879  CG  TRP A  58      -2.244 -31.491  -0.116  1.00  2.41           C  
ATOM    880  CD1 TRP A  58      -1.899 -32.730   0.333  1.00  2.41           C  
ATOM    881  CD2 TRP A  58      -1.397 -30.558   0.569  1.00  2.41           C  
ATOM    882  NE1 TRP A  58      -0.884 -32.627   1.254  1.00  2.41           N  
ATOM    883  CE2 TRP A  58      -0.568 -31.299   1.411  1.00  2.41           C  
ATOM    884  CE3 TRP A  58      -1.284 -29.167   0.541  1.00  2.41           C  
ATOM    885  CZ2 TRP A  58       0.370 -30.696   2.224  1.00  2.41           C  
ATOM    886  CZ3 TRP A  58      -0.346 -28.557   1.350  1.00  2.41           C  
ATOM    887  CH2 TRP A  58       0.463 -29.301   2.173  1.00  2.41           C  
ATOM    888  H   TRP A  58      -2.043 -31.775  -3.218  1.00  2.41           H  
ATOM    889  HA  TRP A  58      -3.847 -33.173  -1.413  1.00  2.41           H  
ATOM    890 1HB  TRP A  58      -2.903 -30.322  -1.694  1.00  2.41           H  
ATOM    891 2HB  TRP A  58      -4.136 -30.757  -0.545  1.00  2.41           H  
ATOM    892  HD1 TRP A  58      -2.365 -33.661   0.011  1.00  2.41           H  
ATOM    893  HE1 TRP A  58      -0.447 -33.397   1.740  1.00  2.41           H  
ATOM    894  HE3 TRP A  58      -1.926 -28.579  -0.110  1.00  2.41           H  
ATOM    895  HZ2 TRP A  58       1.020 -31.270   2.885  1.00  2.41           H  
ATOM    896  HZ3 TRP A  58      -0.267 -27.469   1.318  1.00  2.41           H  
ATOM    897  HH2 TRP A  58       1.193 -28.790   2.803  1.00  2.41           H  
ATOM    898  N   GLY A  59      -4.999 -30.961  -3.544  1.00  1.86           N  
ATOM    899  CA  GLY A  59      -6.137 -30.396  -4.240  1.00  1.86           C  
ATOM    900  C   GLY A  59      -6.379 -31.217  -5.492  1.00  1.86           C  
ATOM    901  O   GLY A  59      -5.755 -32.258  -5.656  1.00  1.86           O  
ATOM    902  H   GLY A  59      -4.070 -30.688  -3.866  1.00  1.86           H  
ATOM    903 1HA  GLY A  59      -7.016 -30.415  -3.596  1.00  1.86           H  
ATOM    904 2HA  GLY A  59      -5.910 -29.361  -4.494  1.00  1.86           H  
ATOM    905  N   PRO A  60      -7.318 -30.820  -6.350  1.00  1.48           N  
ATOM    906  CA  PRO A  60      -7.673 -31.463  -7.608  1.00  1.48           C  
ATOM    907  C   PRO A  60      -6.665 -31.283  -8.739  1.00  1.48           C  
ATOM    908  O   PRO A  60      -5.853 -30.349  -8.752  1.00  1.48           O  
ATOM    909  CB  PRO A  60      -9.008 -30.785  -7.950  1.00  1.48           C  
ATOM    910  CG  PRO A  60      -8.952 -29.437  -7.278  1.00  1.48           C  
ATOM    911  CD  PRO A  60      -8.211 -29.695  -5.975  1.00  1.48           C  
ATOM    912  HA  PRO A  60      -7.849 -32.524  -7.448  1.00  1.48           H  
ATOM    913 1HB  PRO A  60      -9.115 -30.714  -9.047  1.00  1.48           H  
ATOM    914 2HB  PRO A  60      -9.844 -31.408  -7.591  1.00  1.48           H  
ATOM    915 1HG  PRO A  60      -8.443 -28.718  -7.933  1.00  1.48           H  
ATOM    916 2HG  PRO A  60      -9.969 -29.054  -7.121  1.00  1.48           H  
ATOM    917 1HD  PRO A  60      -7.676 -28.799  -5.673  1.00  1.48           H  
ATOM    918 2HD  PRO A  60      -8.921 -30.021  -5.195  1.00  1.48           H  
ATOM    919  N   THR A  61      -6.766 -32.166  -9.725  1.00  1.22           N  
ATOM    920  CA  THR A  61      -6.036 -31.897 -10.942  1.00  1.22           C  
ATOM    921  C   THR A  61      -6.745 -30.712 -11.597  1.00  1.22           C  
ATOM    922  O   THR A  61      -7.980 -30.626 -11.552  1.00  1.22           O  
ATOM    923  CB  THR A  61      -5.952 -33.143 -11.853  1.00  1.22           C  
ATOM    924  OG1 THR A  61      -7.261 -33.703 -12.078  1.00  1.22           O  
ATOM    925  CG2 THR A  61      -5.041 -34.186 -11.255  1.00  1.22           C  
ATOM    926  H   THR A  61      -7.383 -32.963  -9.657  1.00  1.22           H  
ATOM    927  HA  THR A  61      -5.020 -31.598 -10.691  1.00  1.22           H  
ATOM    928  HB  THR A  61      -5.544 -32.833 -12.806  1.00  1.22           H  
ATOM    929  HG1 THR A  61      -7.156 -34.638 -12.358  1.00  1.22           H  
ATOM    930 1HG2 THR A  61      -4.970 -35.036 -11.930  1.00  1.22           H  
ATOM    931 2HG2 THR A  61      -4.063 -33.758 -11.119  1.00  1.22           H  
ATOM    932 3HG2 THR A  61      -5.435 -34.512 -10.301  1.00  1.22           H  
ATOM    933  N   LEU A  62      -5.969 -29.817 -12.197  1.00  1.04           N  
ATOM    934  CA  LEU A  62      -6.475 -28.605 -12.826  1.00  1.04           C  
ATOM    935  C   LEU A  62      -6.566 -28.696 -14.346  1.00  1.04           C  
ATOM    936  O   LEU A  62      -6.822 -27.707 -15.046  1.00  1.04           O  
ATOM    937  CB  LEU A  62      -5.618 -27.425 -12.382  1.00  1.04           C  
ATOM    938  CG  LEU A  62      -5.633 -27.184 -10.851  1.00  1.04           C  
ATOM    939  CD1 LEU A  62      -4.728 -26.017 -10.514  1.00  1.04           C  
ATOM    940  CD2 LEU A  62      -7.037 -26.930 -10.345  1.00  1.04           C  
ATOM    941  H   LEU A  62      -4.976 -29.995 -12.200  1.00  1.04           H  
ATOM    942  HA  LEU A  62      -7.480 -28.438 -12.451  1.00  1.04           H  
ATOM    943 1HB  LEU A  62      -4.585 -27.621 -12.676  1.00  1.04           H  
ATOM    944 2HB  LEU A  62      -5.951 -26.524 -12.882  1.00  1.04           H  
ATOM    945  HG  LEU A  62      -5.267 -28.070 -10.370  1.00  1.04           H  
ATOM    946 1HD1 LEU A  62      -4.721 -25.853  -9.446  1.00  1.04           H  
ATOM    947 2HD1 LEU A  62      -3.734 -26.244 -10.845  1.00  1.04           H  
ATOM    948 3HD1 LEU A  62      -5.093 -25.119 -11.006  1.00  1.04           H  
ATOM    949 1HD2 LEU A  62      -7.013 -26.792  -9.268  1.00  1.04           H  
ATOM    950 2HD2 LEU A  62      -7.430 -26.047 -10.794  1.00  1.04           H  
ATOM    951 3HD2 LEU A  62      -7.670 -27.783 -10.582  1.00  1.04           H  
ATOM    952  N   PHE A  63      -6.357 -29.882 -14.869  1.00  0.92           N  
ATOM    953  CA  PHE A  63      -6.517 -30.043 -16.292  1.00  0.92           C  
ATOM    954  C   PHE A  63      -7.991 -29.744 -16.510  1.00  0.92           C  
ATOM    955  O   PHE A  63      -8.819 -30.184 -15.713  1.00  0.92           O  
ATOM    956  CB  PHE A  63      -6.166 -31.445 -16.726  1.00  0.92           C  
ATOM    957  CG  PHE A  63      -6.069 -31.596 -18.188  1.00  0.92           C  
ATOM    958  CD1 PHE A  63      -4.936 -31.136 -18.845  1.00  0.92           C  
ATOM    959  CD2 PHE A  63      -7.069 -32.185 -18.913  1.00  0.92           C  
ATOM    960  CE1 PHE A  63      -4.824 -31.253 -20.201  1.00  0.92           C  
ATOM    961  CE2 PHE A  63      -6.962 -32.308 -20.269  1.00  0.92           C  
ATOM    962  CZ  PHE A  63      -5.839 -31.834 -20.916  1.00  0.92           C  
ATOM    963  H   PHE A  63      -6.114 -30.668 -14.281  1.00  0.92           H  
ATOM    964  HA  PHE A  63      -5.907 -29.317 -16.831  1.00  0.92           H  
ATOM    965 1HB  PHE A  63      -5.235 -31.754 -16.282  1.00  0.92           H  
ATOM    966 2HB  PHE A  63      -6.934 -32.122 -16.370  1.00  0.92           H  
ATOM    967  HD1 PHE A  63      -4.136 -30.671 -18.266  1.00  0.92           H  
ATOM    968  HD2 PHE A  63      -7.951 -32.550 -18.395  1.00  0.92           H  
ATOM    969  HE1 PHE A  63      -3.936 -30.883 -20.711  1.00  0.92           H  
ATOM    970  HE2 PHE A  63      -7.760 -32.777 -20.826  1.00  0.92           H  
ATOM    971  HZ  PHE A  63      -5.745 -31.925 -21.991  1.00  0.92           H  
ATOM    972  N   ASN A  64      -8.324 -28.967 -17.531  1.00  0.84           N  
ATOM    973  CA  ASN A  64      -9.716 -28.562 -17.774  1.00  0.84           C  
ATOM    974  C   ASN A  64     -10.428 -27.765 -16.661  1.00  0.84           C  
ATOM    975  O   ASN A  64     -11.650 -27.835 -16.567  1.00  0.84           O  
ATOM    976  CB  ASN A  64     -10.618 -29.752 -18.117  1.00  0.84           C  
ATOM    977  CG  ASN A  64     -10.340 -30.384 -19.437  1.00  0.84           C  
ATOM    978  OD1 ASN A  64     -10.121 -29.680 -20.421  1.00  0.84           O  
ATOM    979  ND2 ASN A  64     -10.376 -31.686 -19.487  1.00  0.84           N  
ATOM    980  H   ASN A  64      -7.594 -28.666 -18.182  1.00  0.84           H  
ATOM    981  HA  ASN A  64      -9.708 -27.910 -18.638  1.00  0.84           H  
ATOM    982 1HB  ASN A  64     -10.557 -30.518 -17.351  1.00  0.84           H  
ATOM    983 2HB  ASN A  64     -11.653 -29.404 -18.124  1.00  0.84           H  
ATOM    984 1HD2 ASN A  64     -10.217 -32.158 -20.353  1.00  0.84           H  
ATOM    985 2HD2 ASN A  64     -10.574 -32.207 -18.658  1.00  0.84           H  
ATOM    986  N   VAL A  65      -9.727 -26.929 -15.884  1.00  0.78           N  
ATOM    987  CA  VAL A  65     -10.462 -26.086 -14.915  1.00  0.78           C  
ATOM    988  C   VAL A  65     -11.463 -25.146 -15.541  1.00  0.78           C  
ATOM    989  O   VAL A  65     -12.543 -24.930 -14.992  1.00  0.78           O  
ATOM    990  CB  VAL A  65      -9.557 -25.142 -14.120  1.00  0.78           C  
ATOM    991  CG1 VAL A  65     -10.382 -24.156 -13.357  1.00  0.78           C  
ATOM    992  CG2 VAL A  65      -8.804 -25.843 -13.183  1.00  0.78           C  
ATOM    993  H   VAL A  65      -8.706 -26.930 -15.912  1.00  0.78           H  
ATOM    994  HA  VAL A  65     -10.989 -26.745 -14.226  1.00  0.78           H  
ATOM    995  HB  VAL A  65      -8.906 -24.607 -14.810  1.00  0.78           H  
ATOM    996 1HG1 VAL A  65      -9.720 -23.498 -12.803  1.00  0.78           H  
ATOM    997 2HG1 VAL A  65     -10.986 -23.570 -14.038  1.00  0.78           H  
ATOM    998 3HG1 VAL A  65     -11.027 -24.687 -12.668  1.00  0.78           H  
ATOM    999 1HG2 VAL A  65      -8.180 -25.133 -12.653  1.00  0.78           H  
ATOM   1000 2HG2 VAL A  65      -9.463 -26.353 -12.492  1.00  0.78           H  
ATOM   1001 3HG2 VAL A  65      -8.223 -26.528 -13.684  1.00  0.78           H  
ATOM   1002  N   TYR A  66     -11.067 -24.498 -16.626  1.00  0.76           N  
ATOM   1003  CA  TYR A  66     -11.926 -23.488 -17.203  1.00  0.76           C  
ATOM   1004  C   TYR A  66     -13.286 -24.047 -17.569  1.00  0.76           C  
ATOM   1005  O   TYR A  66     -13.411 -25.039 -18.290  1.00  0.76           O  
ATOM   1006  CB  TYR A  66     -11.220 -22.816 -18.366  1.00  0.76           C  
ATOM   1007  CG  TYR A  66     -12.020 -21.769 -19.081  1.00  0.76           C  
ATOM   1008  CD1 TYR A  66     -12.351 -20.576 -18.451  1.00  0.76           C  
ATOM   1009  CD2 TYR A  66     -12.383 -21.982 -20.399  1.00  0.76           C  
ATOM   1010  CE1 TYR A  66     -13.061 -19.615 -19.142  1.00  0.76           C  
ATOM   1011  CE2 TYR A  66     -13.079 -21.017 -21.087  1.00  0.76           C  
ATOM   1012  CZ  TYR A  66     -13.422 -19.836 -20.463  1.00  0.76           C  
ATOM   1013  OH  TYR A  66     -14.119 -18.866 -21.158  1.00  0.76           O  
ATOM   1014  H   TYR A  66     -10.174 -24.717 -17.041  1.00  0.76           H  
ATOM   1015  HA  TYR A  66     -12.093 -22.721 -16.446  1.00  0.76           H  
ATOM   1016 1HB  TYR A  66     -10.300 -22.349 -18.007  1.00  0.76           H  
ATOM   1017 2HB  TYR A  66     -10.938 -23.561 -19.083  1.00  0.76           H  
ATOM   1018  HD1 TYR A  66     -12.057 -20.395 -17.414  1.00  0.76           H  
ATOM   1019  HD2 TYR A  66     -12.110 -22.912 -20.895  1.00  0.76           H  
ATOM   1020  HE1 TYR A  66     -13.324 -18.683 -18.655  1.00  0.76           H  
ATOM   1021  HE2 TYR A  66     -13.360 -21.186 -22.126  1.00  0.76           H  
ATOM   1022  HH  TYR A  66     -14.240 -18.092 -20.598  1.00  0.76           H  
ATOM   1023  N   ASN A  67     -14.298 -23.356 -17.059  1.00  0.77           N  
ATOM   1024  CA  ASN A  67     -15.718 -23.666 -17.161  1.00  0.77           C  
ATOM   1025  C   ASN A  67     -16.120 -24.995 -16.505  1.00  0.77           C  
ATOM   1026  O   ASN A  67     -17.169 -25.559 -16.823  1.00  0.77           O  
ATOM   1027  CB  ASN A  67     -16.215 -23.619 -18.594  1.00  0.77           C  
ATOM   1028  CG  ASN A  67     -16.234 -22.227 -19.153  1.00  0.77           C  
ATOM   1029  OD1 ASN A  67     -16.455 -21.251 -18.422  1.00  0.77           O  
ATOM   1030  ND2 ASN A  67     -16.063 -22.123 -20.439  1.00  0.77           N  
ATOM   1031  H   ASN A  67     -14.044 -22.556 -16.486  1.00  0.77           H  
ATOM   1032  HA  ASN A  67     -16.241 -22.882 -16.628  1.00  0.77           H  
ATOM   1033 1HB  ASN A  67     -15.595 -24.246 -19.231  1.00  0.77           H  
ATOM   1034 2HB  ASN A  67     -17.226 -24.020 -18.632  1.00  0.77           H  
ATOM   1035 1HD2 ASN A  67     -16.107 -21.223 -20.881  1.00  0.77           H  
ATOM   1036 2HD2 ASN A  67     -15.906 -22.942 -20.990  1.00  0.77           H  
ATOM   1037  N   ARG A  68     -15.335 -25.437 -15.527  1.00  0.82           N  
ATOM   1038  CA  ARG A  68     -15.631 -26.634 -14.745  1.00  0.82           C  
ATOM   1039  C   ARG A  68     -16.361 -26.263 -13.460  1.00  0.82           C  
ATOM   1040  O   ARG A  68     -16.133 -25.193 -12.893  1.00  0.82           O  
ATOM   1041  CB  ARG A  68     -14.352 -27.394 -14.413  1.00  0.82           C  
ATOM   1042  CG  ARG A  68     -14.539 -28.750 -13.766  1.00  0.82           C  
ATOM   1043  CD  ARG A  68     -13.246 -29.483 -13.637  1.00  0.82           C  
ATOM   1044  NE  ARG A  68     -12.359 -28.900 -12.634  1.00  0.82           N  
ATOM   1045  CZ  ARG A  68     -11.106 -29.343 -12.397  1.00  0.82           C  
ATOM   1046  NH1 ARG A  68     -10.607 -30.322 -13.083  1.00  0.82           N  
ATOM   1047  NH2 ARG A  68     -10.338 -28.829 -11.474  1.00  0.82           N  
ATOM   1048  H   ARG A  68     -14.452 -24.959 -15.345  1.00  0.82           H  
ATOM   1049  HA  ARG A  68     -16.272 -27.287 -15.338  1.00  0.82           H  
ATOM   1050 1HB  ARG A  68     -13.771 -27.528 -15.319  1.00  0.82           H  
ATOM   1051 2HB  ARG A  68     -13.752 -26.795 -13.729  1.00  0.82           H  
ATOM   1052 1HG  ARG A  68     -14.951 -28.623 -12.763  1.00  0.82           H  
ATOM   1053 2HG  ARG A  68     -15.222 -29.350 -14.367  1.00  0.82           H  
ATOM   1054 1HD  ARG A  68     -13.443 -30.516 -13.357  1.00  0.82           H  
ATOM   1055 2HD  ARG A  68     -12.726 -29.460 -14.599  1.00  0.82           H  
ATOM   1056  HE  ARG A  68     -12.710 -28.134 -12.078  1.00  0.82           H  
ATOM   1057 1HH1 ARG A  68     -11.133 -30.768 -13.819  1.00  0.82           H  
ATOM   1058 2HH1 ARG A  68      -9.647 -30.618 -12.853  1.00  0.82           H  
ATOM   1059 1HH2 ARG A  68     -10.650 -28.067 -10.892  1.00  0.82           H  
ATOM   1060 2HH2 ARG A  68      -9.407 -29.265 -11.372  1.00  0.82           H  
ATOM   1061  N   THR A  69     -17.306 -27.092 -13.034  1.00  0.94           N  
ATOM   1062  CA  THR A  69     -17.998 -26.803 -11.782  1.00  0.94           C  
ATOM   1063  C   THR A  69     -17.065 -27.007 -10.584  1.00  0.94           C  
ATOM   1064  O   THR A  69     -16.331 -28.005 -10.505  1.00  0.94           O  
ATOM   1065  CB  THR A  69     -19.268 -27.645 -11.614  1.00  0.94           C  
ATOM   1066  OG1 THR A  69     -20.150 -27.420 -12.715  1.00  0.94           O  
ATOM   1067  CG2 THR A  69     -19.981 -27.228 -10.331  1.00  0.94           C  
ATOM   1068  H   THR A  69     -17.514 -27.937 -13.547  1.00  0.94           H  
ATOM   1069  HA  THR A  69     -18.292 -25.757 -11.781  1.00  0.94           H  
ATOM   1070  HB  THR A  69     -19.016 -28.685 -11.574  1.00  0.94           H  
ATOM   1071  HG1 THR A  69     -20.477 -26.521 -12.675  1.00  0.94           H  
ATOM   1072 1HG2 THR A  69     -20.886 -27.818 -10.210  1.00  0.94           H  
ATOM   1073 2HG2 THR A  69     -19.332 -27.394  -9.480  1.00  0.94           H  
ATOM   1074 3HG2 THR A  69     -20.239 -26.169 -10.383  1.00  0.94           H  
ATOM   1075  N   ALA A  70     -17.050 -26.027  -9.699  1.00  1.15           N  
ATOM   1076  CA  ALA A  70     -16.199 -26.051  -8.534  1.00  1.15           C  
ATOM   1077  C   ALA A  70     -16.490 -27.220  -7.615  1.00  1.15           C  
ATOM   1078  O   ALA A  70     -17.640 -27.576  -7.383  1.00  1.15           O  
ATOM   1079  CB  ALA A  70     -16.369 -24.765  -7.763  1.00  1.15           C  
ATOM   1080  H   ALA A  70     -17.660 -25.226  -9.844  1.00  1.15           H  
ATOM   1081  HA  ALA A  70     -15.174 -26.140  -8.880  1.00  1.15           H  
ATOM   1082 1HB  ALA A  70     -15.705 -24.780  -6.941  1.00  1.15           H  
ATOM   1083 2HB  ALA A  70     -16.143 -23.921  -8.410  1.00  1.15           H  
ATOM   1084 3HB  ALA A  70     -17.397 -24.680  -7.411  1.00  1.15           H  
ATOM   1085  N   GLY A  71     -15.429 -27.806  -7.077  1.00  1.48           N  
ATOM   1086  CA  GLY A  71     -15.549 -28.865  -6.087  1.00  1.48           C  
ATOM   1087  C   GLY A  71     -15.821 -30.257  -6.640  1.00  1.48           C  
ATOM   1088  O   GLY A  71     -15.900 -31.219  -5.874  1.00  1.48           O  
ATOM   1089  H   GLY A  71     -14.508 -27.489  -7.340  1.00  1.48           H  
ATOM   1090 1HA  GLY A  71     -14.627 -28.902  -5.510  1.00  1.48           H  
ATOM   1091 2HA  GLY A  71     -16.341 -28.597  -5.391  1.00  1.48           H  
ATOM   1092  N   MET A  72     -15.896 -30.410  -7.953  1.00  1.97           N  
ATOM   1093  CA  MET A  72     -16.215 -31.734  -8.466  1.00  1.97           C  
ATOM   1094  C   MET A  72     -15.105 -32.774  -8.282  1.00  1.97           C  
ATOM   1095  O   MET A  72     -13.943 -32.444  -8.034  1.00  1.97           O  
ATOM   1096  CB  MET A  72     -16.638 -31.653  -9.916  1.00  1.97           C  
ATOM   1097  CG  MET A  72     -17.888 -30.832 -10.139  1.00  1.97           C  
ATOM   1098  SD  MET A  72     -19.363 -31.469  -9.337  1.00  1.97           S  
ATOM   1099  CE  MET A  72     -19.471 -30.332  -7.948  1.00  1.97           C  
ATOM   1100  H   MET A  72     -15.826 -29.613  -8.593  1.00  1.97           H  
ATOM   1101  HA  MET A  72     -17.076 -32.098  -7.905  1.00  1.97           H  
ATOM   1102 1HB  MET A  72     -15.840 -31.188 -10.496  1.00  1.97           H  
ATOM   1103 2HB  MET A  72     -16.802 -32.649 -10.318  1.00  1.97           H  
ATOM   1104 1HG  MET A  72     -17.716 -29.839  -9.749  1.00  1.97           H  
ATOM   1105 2HG  MET A  72     -18.075 -30.760 -11.204  1.00  1.97           H  
ATOM   1106 1HE  MET A  72     -20.346 -30.564  -7.346  1.00  1.97           H  
ATOM   1107 2HE  MET A  72     -18.580 -30.406  -7.343  1.00  1.97           H  
ATOM   1108 3HE  MET A  72     -19.559 -29.322  -8.308  1.00  1.97           H  
ATOM   1109  N   SER A  73     -15.518 -34.030  -8.467  1.00  2.58           N  
ATOM   1110  CA  SER A  73     -14.786 -35.300  -8.335  1.00  2.58           C  
ATOM   1111  C   SER A  73     -14.612 -35.719  -6.863  1.00  2.58           C  
ATOM   1112  O   SER A  73     -15.173 -35.094  -5.966  1.00  2.58           O  
ATOM   1113  CB  SER A  73     -13.411 -35.206  -9.012  1.00  2.58           C  
ATOM   1114  OG  SER A  73     -12.787 -36.468  -9.059  1.00  2.58           O  
ATOM   1115  H   SER A  73     -16.497 -34.124  -8.694  1.00  2.58           H  
ATOM   1116  HA  SER A  73     -15.361 -36.079  -8.837  1.00  2.58           H  
ATOM   1117 1HB  SER A  73     -13.519 -34.808 -10.019  1.00  2.58           H  
ATOM   1118 2HB  SER A  73     -12.775 -34.524  -8.455  1.00  2.58           H  
ATOM   1119  HG  SER A  73     -13.308 -36.995  -9.678  1.00  2.58           H  
ATOM   1120  N   LYS A  74     -13.917 -36.841  -6.654  1.00  3.22           N  
ATOM   1121  CA  LYS A  74     -13.727 -37.463  -5.330  1.00  3.22           C  
ATOM   1122  C   LYS A  74     -12.815 -38.693  -5.397  1.00  3.22           C  
ATOM   1123  O   LYS A  74     -12.624 -39.268  -6.470  1.00  3.22           O  
ATOM   1124  CB  LYS A  74     -15.073 -37.872  -4.713  1.00  3.22           C  
ATOM   1125  CG  LYS A  74     -15.852 -38.911  -5.519  1.00  3.22           C  
ATOM   1126  CD  LYS A  74     -17.195 -39.230  -4.867  1.00  3.22           C  
ATOM   1127  CE  LYS A  74     -17.976 -40.263  -5.675  1.00  3.22           C  
ATOM   1128  NZ  LYS A  74     -19.292 -40.579  -5.052  1.00  3.22           N  
ATOM   1129  H   LYS A  74     -13.462 -37.231  -7.464  1.00  3.22           H  
ATOM   1130  HA  LYS A  74     -13.248 -36.734  -4.673  1.00  3.22           H  
ATOM   1131 1HB  LYS A  74     -14.891 -38.298  -3.727  1.00  3.22           H  
ATOM   1132 2HB  LYS A  74     -15.710 -37.005  -4.569  1.00  3.22           H  
ATOM   1133 1HG  LYS A  74     -16.026 -38.537  -6.527  1.00  3.22           H  
ATOM   1134 2HG  LYS A  74     -15.262 -39.825  -5.586  1.00  3.22           H  
ATOM   1135 1HD  LYS A  74     -17.024 -39.621  -3.863  1.00  3.22           H  
ATOM   1136 2HD  LYS A  74     -17.787 -38.319  -4.787  1.00  3.22           H  
ATOM   1137 1HE  LYS A  74     -18.147 -39.875  -6.679  1.00  3.22           H  
ATOM   1138 2HE  LYS A  74     -17.391 -41.180  -5.745  1.00  3.22           H  
ATOM   1139 1HZ  LYS A  74     -19.776 -41.263  -5.616  1.00  3.22           H  
ATOM   1140 2HZ  LYS A  74     -19.145 -40.951  -4.124  1.00  3.22           H  
ATOM   1141 3HZ  LYS A  74     -19.848 -39.738  -4.993  1.00  3.22           H  
ATOM   1142  N   GLY A  75     -12.317 -39.156  -4.240  1.00  3.74           N  
ATOM   1143  CA  GLY A  75     -11.575 -40.436  -4.191  1.00  3.74           C  
ATOM   1144  C   GLY A  75     -10.098 -40.281  -4.554  1.00  3.74           C  
ATOM   1145  O   GLY A  75      -9.354 -41.252  -4.693  1.00  3.74           O  
ATOM   1146  H   GLY A  75     -12.459 -38.624  -3.374  1.00  3.74           H  
ATOM   1147 1HA  GLY A  75     -11.659 -40.854  -3.189  1.00  3.74           H  
ATOM   1148 2HA  GLY A  75     -12.044 -41.147  -4.869  1.00  3.74           H  
ATOM   1149  N   ASN A  76      -9.715 -39.037  -4.694  1.00  4.01           N  
ATOM   1150  CA  ASN A  76      -8.405 -38.546  -5.054  1.00  4.01           C  
ATOM   1151  C   ASN A  76      -8.212 -37.278  -4.275  1.00  4.01           C  
ATOM   1152  O   ASN A  76      -9.072 -36.949  -3.466  1.00  4.01           O  
ATOM   1153  CB  ASN A  76      -8.385 -38.271  -6.548  1.00  4.01           C  
ATOM   1154  CG  ASN A  76      -9.532 -37.281  -6.926  1.00  4.01           C  
ATOM   1155  OD1 ASN A  76     -10.073 -36.588  -6.054  1.00  4.01           O  
ATOM   1156  ND2 ASN A  76      -9.914 -37.249  -8.180  1.00  4.01           N  
ATOM   1157  H   ASN A  76     -10.432 -38.343  -4.553  1.00  4.01           H  
ATOM   1158  HA  ASN A  76      -7.636 -39.264  -4.766  1.00  4.01           H  
ATOM   1159 1HB  ASN A  76      -7.428 -37.846  -6.847  1.00  4.01           H  
ATOM   1160 2HB  ASN A  76      -8.522 -39.204  -7.098  1.00  4.01           H  
ATOM   1161 1HD2 ASN A  76     -10.705 -36.686  -8.468  1.00  4.01           H  
ATOM   1162 2HD2 ASN A  76      -9.439 -37.815  -8.861  1.00  4.01           H  
ATOM   1163  N   SER A  77      -7.117 -36.564  -4.490  1.00  3.98           N  
ATOM   1164  CA  SER A  77      -6.975 -35.273  -3.829  1.00  3.98           C  
ATOM   1165  C   SER A  77      -7.295 -35.311  -2.338  1.00  3.98           C  
ATOM   1166  O   SER A  77      -8.317 -34.767  -1.957  1.00  3.98           O  
ATOM   1167  CB  SER A  77      -7.899 -34.300  -4.501  1.00  3.98           C  
ATOM   1168  OG  SER A  77      -7.570 -34.196  -5.836  1.00  3.98           O  
ATOM   1169  H   SER A  77      -6.411 -36.883  -5.136  1.00  3.98           H  
ATOM   1170  HA  SER A  77      -5.959 -34.923  -3.972  1.00  3.98           H  
ATOM   1171 1HB  SER A  77      -8.932 -34.621  -4.399  1.00  3.98           H  
ATOM   1172 2HB  SER A  77      -7.813 -33.327  -4.022  1.00  3.98           H  
ATOM   1173  HG  SER A  77      -6.754 -33.645  -5.858  1.00  3.98           H  
ATOM   1174  N   PRO A  78      -6.446 -35.873  -1.457  1.00  3.74           N  
ATOM   1175  CA  PRO A  78      -6.705 -36.180  -0.050  1.00  3.74           C  
ATOM   1176  C   PRO A  78      -7.481 -35.140   0.770  1.00  3.74           C  
ATOM   1177  O   PRO A  78      -8.106 -35.524   1.758  1.00  3.74           O  
ATOM   1178  CB  PRO A  78      -5.289 -36.370   0.499  1.00  3.74           C  
ATOM   1179  CG  PRO A  78      -4.509 -36.884  -0.684  1.00  3.74           C  
ATOM   1180  CD  PRO A  78      -5.073 -36.143  -1.859  1.00  3.74           C  
ATOM   1181  HA  PRO A  78      -7.239 -37.140  -0.012  1.00  3.74           H  
ATOM   1182 1HB  PRO A  78      -4.904 -35.410   0.879  1.00  3.74           H  
ATOM   1183 2HB  PRO A  78      -5.303 -37.073   1.347  1.00  3.74           H  
ATOM   1184 1HG  PRO A  78      -3.435 -36.686  -0.544  1.00  3.74           H  
ATOM   1185 2HG  PRO A  78      -4.624 -37.972  -0.774  1.00  3.74           H  
ATOM   1186 1HD  PRO A  78      -4.562 -35.218  -1.923  1.00  3.74           H  
ATOM   1187 2HD  PRO A  78      -5.004 -36.736  -2.775  1.00  3.74           H  
ATOM   1188  N   PHE A  79      -7.485 -33.845   0.412  1.00  3.42           N  
ATOM   1189  CA  PHE A  79      -8.262 -32.910   1.246  1.00  3.42           C  
ATOM   1190  C   PHE A  79      -9.721 -32.844   0.737  1.00  3.42           C  
ATOM   1191  O   PHE A  79     -10.559 -32.110   1.267  1.00  3.42           O  
ATOM   1192  CB  PHE A  79      -7.677 -31.501   1.227  1.00  3.42           C  
ATOM   1193  CG  PHE A  79      -6.319 -31.348   1.861  1.00  3.42           C  
ATOM   1194  CD1 PHE A  79      -5.777 -32.350   2.646  1.00  3.42           C  
ATOM   1195  CD2 PHE A  79      -5.603 -30.163   1.710  1.00  3.42           C  
ATOM   1196  CE1 PHE A  79      -4.539 -32.187   3.241  1.00  3.42           C  
ATOM   1197  CE2 PHE A  79      -4.376 -29.997   2.309  1.00  3.42           C  
ATOM   1198  CZ  PHE A  79      -3.840 -31.012   3.072  1.00  3.42           C  
ATOM   1199  H   PHE A  79      -6.987 -33.492  -0.413  1.00  3.42           H  
ATOM   1200  HA  PHE A  79      -8.271 -33.272   2.273  1.00  3.42           H  
ATOM   1201 1HB  PHE A  79      -7.585 -31.215   0.200  1.00  3.42           H  
ATOM   1202 2HB  PHE A  79      -8.363 -30.803   1.703  1.00  3.42           H  
ATOM   1203  HD1 PHE A  79      -6.333 -33.278   2.785  1.00  3.42           H  
ATOM   1204  HD2 PHE A  79      -6.022 -29.354   1.114  1.00  3.42           H  
ATOM   1205  HE1 PHE A  79      -4.118 -32.989   3.848  1.00  3.42           H  
ATOM   1206  HE2 PHE A  79      -3.826 -29.067   2.181  1.00  3.42           H  
ATOM   1207  HZ  PHE A  79      -2.866 -30.885   3.543  1.00  3.42           H  
ATOM   1208  N   GLN A  80      -9.988 -33.656  -0.281  1.00  3.09           N  
ATOM   1209  CA  GLN A  80     -11.229 -33.859  -1.024  1.00  3.09           C  
ATOM   1210  C   GLN A  80     -11.868 -32.527  -1.406  1.00  3.09           C  
ATOM   1211  O   GLN A  80     -11.186 -31.606  -1.867  1.00  3.09           O  
ATOM   1212  CB  GLN A  80     -12.216 -34.722  -0.201  1.00  3.09           C  
ATOM   1213  CG  GLN A  80     -11.738 -36.155   0.178  1.00  3.09           C  
ATOM   1214  CD  GLN A  80     -11.585 -37.200  -0.992  1.00  3.09           C  
ATOM   1215  OE1 GLN A  80     -12.493 -37.475  -1.820  1.00  3.09           O  
ATOM   1216  NE2 GLN A  80     -10.410 -37.808  -1.007  1.00  3.09           N  
ATOM   1217  H   GLN A  80      -9.211 -34.204  -0.611  1.00  3.09           H  
ATOM   1218  HA  GLN A  80     -10.986 -34.392  -1.944  1.00  3.09           H  
ATOM   1219 1HB  GLN A  80     -12.482 -34.195   0.720  1.00  3.09           H  
ATOM   1220 2HB  GLN A  80     -13.125 -34.878  -0.774  1.00  3.09           H  
ATOM   1221 1HG  GLN A  80     -10.752 -36.055   0.643  1.00  3.09           H  
ATOM   1222 2HG  GLN A  80     -12.439 -36.564   0.905  1.00  3.09           H  
ATOM   1223 1HE2 GLN A  80     -10.189 -38.506  -1.687  1.00  3.09           H  
ATOM   1224 2HE2 GLN A  80      -9.719 -37.560  -0.329  1.00  3.09           H  
ATOM   1225  N   THR A  81     -13.174 -32.424  -1.192  1.00  2.77           N  
ATOM   1226  CA  THR A  81     -13.911 -31.206  -1.435  1.00  2.77           C  
ATOM   1227  C   THR A  81     -14.713 -30.841  -0.210  1.00  2.77           C  
ATOM   1228  O   THR A  81     -15.459 -31.668   0.314  1.00  2.77           O  
ATOM   1229  CB  THR A  81     -14.884 -31.370  -2.620  1.00  2.77           C  
ATOM   1230  OG1 THR A  81     -14.164 -31.675  -3.815  1.00  2.77           O  
ATOM   1231  CG2 THR A  81     -15.700 -30.123  -2.815  1.00  2.77           C  
ATOM   1232  H   THR A  81     -13.679 -33.211  -0.825  1.00  2.77           H  
ATOM   1233  HA  THR A  81     -13.212 -30.396  -1.647  1.00  2.77           H  
ATOM   1234  HB  THR A  81     -15.567 -32.193  -2.414  1.00  2.77           H  
ATOM   1235  HG1 THR A  81     -14.784 -31.609  -4.586  1.00  2.77           H  
ATOM   1236 1HG2 THR A  81     -16.380 -30.265  -3.634  1.00  2.77           H  
ATOM   1237 2HG2 THR A  81     -16.261 -29.930  -1.935  1.00  2.77           H  
ATOM   1238 3HG2 THR A  81     -15.047 -29.293  -3.023  1.00  2.77           H  
ATOM   1239  N   SER A  82     -14.609 -29.597   0.228  1.00  2.46           N  
ATOM   1240  CA  SER A  82     -15.457 -29.180   1.321  1.00  2.46           C  
ATOM   1241  C   SER A  82     -16.847 -29.083   0.700  1.00  2.46           C  
ATOM   1242  O   SER A  82     -16.989 -28.368  -0.298  1.00  2.46           O  
ATOM   1243  CB  SER A  82     -14.996 -27.856   1.870  1.00  2.46           C  
ATOM   1244  OG  SER A  82     -13.721 -27.980   2.431  1.00  2.46           O  
ATOM   1245  H   SER A  82     -13.960 -28.959  -0.210  1.00  2.46           H  
ATOM   1246  HA  SER A  82     -15.400 -29.918   2.109  1.00  2.46           H  
ATOM   1247 1HB  SER A  82     -14.972 -27.135   1.073  1.00  2.46           H  
ATOM   1248 2HB  SER A  82     -15.701 -27.499   2.620  1.00  2.46           H  
ATOM   1249  HG  SER A  82     -13.777 -28.732   3.040  1.00  2.46           H  
ATOM   1250  N   PRO A  83     -17.891 -29.720   1.261  1.00  2.18           N  
ATOM   1251  CA  PRO A  83     -19.233 -29.763   0.706  1.00  2.18           C  
ATOM   1252  C   PRO A  83     -19.752 -28.416   0.269  1.00  2.18           C  
ATOM   1253  O   PRO A  83     -20.420 -28.323  -0.756  1.00  2.18           O  
ATOM   1254  CB  PRO A  83     -20.048 -30.282   1.893  1.00  2.18           C  
ATOM   1255  CG  PRO A  83     -19.084 -31.161   2.646  1.00  2.18           C  
ATOM   1256  CD  PRO A  83     -17.747 -30.457   2.540  1.00  2.18           C  
ATOM   1257  HA  PRO A  83     -19.251 -30.479  -0.128  1.00  2.18           H  
ATOM   1258 1HB  PRO A  83     -20.422 -29.431   2.494  1.00  2.18           H  
ATOM   1259 2HB  PRO A  83     -20.932 -30.824   1.528  1.00  2.18           H  
ATOM   1260 1HG  PRO A  83     -19.417 -31.285   3.687  1.00  2.18           H  
ATOM   1261 2HG  PRO A  83     -19.064 -32.167   2.198  1.00  2.18           H  
ATOM   1262 1HD  PRO A  83     -17.578 -29.773   3.384  1.00  2.18           H  
ATOM   1263 2HD  PRO A  83     -16.989 -31.250   2.465  1.00  2.18           H  
ATOM   1264  N   ASP A  84     -19.390 -27.360   0.974  1.00  1.93           N  
ATOM   1265  CA  ASP A  84     -19.896 -26.066   0.587  1.00  1.93           C  
ATOM   1266  C   ASP A  84     -19.443 -25.669  -0.823  1.00  1.93           C  
ATOM   1267  O   ASP A  84     -20.253 -25.140  -1.590  1.00  1.93           O  
ATOM   1268  CB  ASP A  84     -19.521 -25.038   1.651  1.00  1.93           C  
ATOM   1269  CG  ASP A  84     -20.348 -25.317   2.948  1.00  1.93           C  
ATOM   1270  OD1 ASP A  84     -21.270 -26.091   2.858  1.00  1.93           O  
ATOM   1271  OD2 ASP A  84     -20.061 -24.774   3.992  1.00  1.93           O  
ATOM   1272  H   ASP A  84     -18.809 -27.453   1.792  1.00  1.93           H  
ATOM   1273  HA  ASP A  84     -20.984 -26.127   0.577  1.00  1.93           H  
ATOM   1274 1HB  ASP A  84     -18.455 -25.096   1.875  1.00  1.93           H  
ATOM   1275 2HB  ASP A  84     -19.730 -24.022   1.292  1.00  1.93           H  
ATOM   1276  N   LEU A  85     -18.194 -26.015  -1.205  1.00  1.72           N  
ATOM   1277  CA  LEU A  85     -17.658 -25.675  -2.530  1.00  1.72           C  
ATOM   1278  C   LEU A  85     -18.447 -26.446  -3.561  1.00  1.72           C  
ATOM   1279  O   LEU A  85     -18.904 -25.892  -4.563  1.00  1.72           O  
ATOM   1280  CB  LEU A  85     -16.180 -26.076  -2.676  1.00  1.72           C  
ATOM   1281  CG  LEU A  85     -15.488 -25.722  -4.002  1.00  1.72           C  
ATOM   1282  CD1 LEU A  85     -15.465 -24.219  -4.168  1.00  1.72           C  
ATOM   1283  CD2 LEU A  85     -14.084 -26.265  -3.999  1.00  1.72           C  
ATOM   1284  H   LEU A  85     -17.612 -26.546  -0.565  1.00  1.72           H  
ATOM   1285  HA  LEU A  85     -17.777 -24.610  -2.706  1.00  1.72           H  
ATOM   1286 1HB  LEU A  85     -15.624 -25.589  -1.931  1.00  1.72           H  
ATOM   1287 2HB  LEU A  85     -16.092 -27.145  -2.522  1.00  1.72           H  
ATOM   1288  HG  LEU A  85     -16.046 -26.149  -4.824  1.00  1.72           H  
ATOM   1289 1HD1 LEU A  85     -14.974 -23.942  -5.087  1.00  1.72           H  
ATOM   1290 2HD1 LEU A  85     -16.486 -23.832  -4.173  1.00  1.72           H  
ATOM   1291 3HD1 LEU A  85     -14.907 -23.796  -3.339  1.00  1.72           H  
ATOM   1292 1HD2 LEU A  85     -13.595 -26.014  -4.942  1.00  1.72           H  
ATOM   1293 2HD2 LEU A  85     -13.531 -25.828  -3.180  1.00  1.72           H  
ATOM   1294 3HD2 LEU A  85     -14.105 -27.336  -3.878  1.00  1.72           H  
ATOM   1295  N   TYR A  86     -18.645 -27.731  -3.258  1.00  1.54           N  
ATOM   1296  CA  TYR A  86     -19.343 -28.679  -4.127  1.00  1.54           C  
ATOM   1297  C   TYR A  86     -20.717 -28.108  -4.496  1.00  1.54           C  
ATOM   1298  O   TYR A  86     -21.155 -28.167  -5.651  1.00  1.54           O  
ATOM   1299  CB  TYR A  86     -19.534 -30.015  -3.393  1.00  1.54           C  
ATOM   1300  CG  TYR A  86     -20.064 -31.131  -4.224  1.00  1.54           C  
ATOM   1301  CD1 TYR A  86     -19.176 -31.919  -4.947  1.00  1.54           C  
ATOM   1302  CD2 TYR A  86     -21.422 -31.372  -4.289  1.00  1.54           C  
ATOM   1303  CE1 TYR A  86     -19.646 -32.952  -5.727  1.00  1.54           C  
ATOM   1304  CE2 TYR A  86     -21.897 -32.403  -5.073  1.00  1.54           C  
ATOM   1305  CZ  TYR A  86     -21.015 -33.192  -5.790  1.00  1.54           C  
ATOM   1306  OH  TYR A  86     -21.493 -34.218  -6.571  1.00  1.54           O  
ATOM   1307  H   TYR A  86     -18.261 -28.058  -2.369  1.00  1.54           H  
ATOM   1308  HA  TYR A  86     -18.770 -28.825  -5.040  1.00  1.54           H  
ATOM   1309 1HB  TYR A  86     -18.603 -30.331  -2.945  1.00  1.54           H  
ATOM   1310 2HB  TYR A  86     -20.234 -29.872  -2.588  1.00  1.54           H  
ATOM   1311  HD1 TYR A  86     -18.107 -31.723  -4.896  1.00  1.54           H  
ATOM   1312  HD2 TYR A  86     -22.114 -30.746  -3.724  1.00  1.54           H  
ATOM   1313  HE1 TYR A  86     -18.947 -33.569  -6.292  1.00  1.54           H  
ATOM   1314  HE2 TYR A  86     -22.969 -32.595  -5.129  1.00  1.54           H  
ATOM   1315  HH  TYR A  86     -20.759 -34.663  -6.999  1.00  1.54           H  
ATOM   1316  N   THR A  87     -21.395 -27.556  -3.489  1.00  1.37           N  
ATOM   1317  CA  THR A  87     -22.739 -27.015  -3.621  1.00  1.37           C  
ATOM   1318  C   THR A  87     -22.791 -25.536  -3.995  1.00  1.37           C  
ATOM   1319  O   THR A  87     -23.881 -24.969  -4.086  1.00  1.37           O  
ATOM   1320  CB  THR A  87     -23.493 -27.121  -2.291  1.00  1.37           C  
ATOM   1321  OG1 THR A  87     -22.838 -26.285  -1.287  1.00  1.37           O  
ATOM   1322  CG2 THR A  87     -23.524 -28.573  -1.828  1.00  1.37           C  
ATOM   1323  H   THR A  87     -20.962 -27.560  -2.561  1.00  1.37           H  
ATOM   1324  HA  THR A  87     -23.263 -27.582  -4.386  1.00  1.37           H  
ATOM   1325  HB  THR A  87     -24.517 -26.776  -2.419  1.00  1.37           H  
ATOM   1326  HG1 THR A  87     -21.895 -26.043  -1.546  1.00  1.37           H  
ATOM   1327 1HG2 THR A  87     -24.062 -28.641  -0.884  1.00  1.37           H  
ATOM   1328 2HG2 THR A  87     -24.027 -29.179  -2.579  1.00  1.37           H  
ATOM   1329 3HG2 THR A  87     -22.522 -28.939  -1.695  1.00  1.37           H  
ATOM   1330  N   SER A  88     -21.637 -24.889  -4.167  1.00  1.21           N  
ATOM   1331  CA  SER A  88     -21.616 -23.455  -4.415  1.00  1.21           C  
ATOM   1332  C   SER A  88     -22.273 -23.046  -5.721  1.00  1.21           C  
ATOM   1333  O   SER A  88     -22.715 -21.908  -5.868  1.00  1.21           O  
ATOM   1334  CB  SER A  88     -20.188 -22.975  -4.464  1.00  1.21           C  
ATOM   1335  OG  SER A  88     -19.541 -23.476  -5.615  1.00  1.21           O  
ATOM   1336  H   SER A  88     -20.752 -25.390  -4.131  1.00  1.21           H  
ATOM   1337  HA  SER A  88     -22.138 -22.963  -3.593  1.00  1.21           H  
ATOM   1338 1HB  SER A  88     -20.178 -21.892  -4.472  1.00  1.21           H  
ATOM   1339 2HB  SER A  88     -19.659 -23.302  -3.574  1.00  1.21           H  
ATOM   1340  HG  SER A  88     -19.343 -24.424  -5.413  1.00  1.21           H  
ATOM   1341  N   GLY A  89     -22.296 -23.955  -6.695  1.00  1.08           N  
ATOM   1342  CA  GLY A  89     -22.870 -23.667  -8.002  1.00  1.08           C  
ATOM   1343  C   GLY A  89     -21.898 -22.879  -8.882  1.00  1.08           C  
ATOM   1344  O   GLY A  89     -22.234 -22.493 -10.003  1.00  1.08           O  
ATOM   1345  H   GLY A  89     -21.910 -24.870  -6.510  1.00  1.08           H  
ATOM   1346 1HA  GLY A  89     -23.132 -24.605  -8.493  1.00  1.08           H  
ATOM   1347 2HA  GLY A  89     -23.792 -23.102  -7.876  1.00  1.08           H  
ATOM   1348  N   ILE A  90     -20.689 -22.642  -8.377  1.00  0.97           N  
ATOM   1349  CA  ILE A  90     -19.710 -21.852  -9.096  1.00  0.97           C  
ATOM   1350  C   ILE A  90     -19.089 -22.580 -10.257  1.00  0.97           C  
ATOM   1351  O   ILE A  90     -18.607 -23.704 -10.125  1.00  0.97           O  
ATOM   1352  CB  ILE A  90     -18.593 -21.413  -8.140  1.00  0.97           C  
ATOM   1353  CG1 ILE A  90     -19.151 -20.479  -7.085  1.00  0.97           C  
ATOM   1354  CG2 ILE A  90     -17.441 -20.775  -8.905  1.00  0.97           C  
ATOM   1355  CD1 ILE A  90     -18.198 -20.260  -5.951  1.00  0.97           C  
ATOM   1356  H   ILE A  90     -20.439 -22.991  -7.450  1.00  0.97           H  
ATOM   1357  HA  ILE A  90     -20.208 -20.963  -9.480  1.00  0.97           H  
ATOM   1358  HB  ILE A  90     -18.217 -22.286  -7.614  1.00  0.97           H  
ATOM   1359 1HG1 ILE A  90     -19.362 -19.514  -7.544  1.00  0.97           H  
ATOM   1360 2HG1 ILE A  90     -20.085 -20.887  -6.697  1.00  0.97           H  
ATOM   1361 1HG2 ILE A  90     -16.678 -20.507  -8.202  1.00  0.97           H  
ATOM   1362 2HG2 ILE A  90     -17.031 -21.485  -9.623  1.00  0.97           H  
ATOM   1363 3HG2 ILE A  90     -17.791 -19.891  -9.425  1.00  0.97           H  
ATOM   1364 1HD1 ILE A  90     -18.635 -19.575  -5.222  1.00  0.97           H  
ATOM   1365 2HD1 ILE A  90     -17.990 -21.218  -5.475  1.00  0.97           H  
ATOM   1366 3HD1 ILE A  90     -17.288 -19.853  -6.321  1.00  0.97           H  
ATOM   1367  N   ILE A  91     -19.102 -21.915 -11.398  1.00  0.89           N  
ATOM   1368  CA  ILE A  91     -18.489 -22.434 -12.601  1.00  0.89           C  
ATOM   1369  C   ILE A  91     -17.203 -21.661 -12.790  1.00  0.89           C  
ATOM   1370  O   ILE A  91     -17.215 -20.426 -12.765  1.00  0.89           O  
ATOM   1371  CB  ILE A  91     -19.396 -22.258 -13.824  1.00  0.89           C  
ATOM   1372  CG1 ILE A  91     -20.763 -22.884 -13.553  1.00  0.89           C  
ATOM   1373  CG2 ILE A  91     -18.732 -22.876 -15.031  1.00  0.89           C  
ATOM   1374  CD1 ILE A  91     -20.697 -24.326 -13.215  1.00  0.89           C  
ATOM   1375  H   ILE A  91     -19.554 -21.013 -11.423  1.00  0.89           H  
ATOM   1376  HA  ILE A  91     -18.248 -23.487 -12.474  1.00  0.89           H  
ATOM   1377  HB  ILE A  91     -19.558 -21.198 -14.009  1.00  0.89           H  
ATOM   1378 1HG1 ILE A  91     -21.240 -22.358 -12.722  1.00  0.89           H  
ATOM   1379 2HG1 ILE A  91     -21.386 -22.767 -14.440  1.00  0.89           H  
ATOM   1380 1HG2 ILE A  91     -19.358 -22.748 -15.910  1.00  0.89           H  
ATOM   1381 2HG2 ILE A  91     -17.792 -22.379 -15.184  1.00  0.89           H  
ATOM   1382 3HG2 ILE A  91     -18.562 -23.942 -14.856  1.00  0.89           H  
ATOM   1383 1HD1 ILE A  91     -21.704 -24.702 -13.036  1.00  0.89           H  
ATOM   1384 2HD1 ILE A  91     -20.240 -24.873 -14.043  1.00  0.89           H  
ATOM   1385 3HD1 ILE A  91     -20.103 -24.448 -12.323  1.00  0.89           H  
ATOM   1386  N   TRP A  92     -16.095 -22.353 -12.997  1.00  0.84           N  
ATOM   1387  CA  TRP A  92     -14.821 -21.665 -13.082  1.00  0.84           C  
ATOM   1388  C   TRP A  92     -14.547 -20.946 -14.387  1.00  0.84           C  
ATOM   1389  O   TRP A  92     -13.683 -21.337 -15.173  1.00  0.84           O  
ATOM   1390  CB  TRP A  92     -13.682 -22.635 -12.835  1.00  0.84           C  
ATOM   1391  CG  TRP A  92     -13.565 -23.082 -11.438  1.00  0.84           C  
ATOM   1392  CD1 TRP A  92     -13.387 -24.347 -10.972  1.00  0.84           C  
ATOM   1393  CD2 TRP A  92     -13.659 -22.237 -10.288  1.00  0.84           C  
ATOM   1394  NE1 TRP A  92     -13.325 -24.335  -9.603  1.00  0.84           N  
ATOM   1395  CE2 TRP A  92     -13.510 -23.050  -9.169  1.00  0.84           C  
ATOM   1396  CE3 TRP A  92     -13.856 -20.877 -10.121  1.00  0.84           C  
ATOM   1397  CZ2 TRP A  92     -13.564 -22.538  -7.887  1.00  0.84           C  
ATOM   1398  CZ3 TRP A  92     -13.910 -20.376  -8.861  1.00  0.84           C  
ATOM   1399  CH2 TRP A  92     -13.780 -21.182  -7.768  1.00  0.84           C  
ATOM   1400  H   TRP A  92     -16.123 -23.371 -13.036  1.00  0.84           H  
ATOM   1401  HA  TRP A  92     -14.800 -20.917 -12.291  1.00  0.84           H  
ATOM   1402 1HB  TRP A  92     -13.856 -23.521 -13.438  1.00  0.84           H  
ATOM   1403 2HB  TRP A  92     -12.760 -22.204 -13.165  1.00  0.84           H  
ATOM   1404  HD1 TRP A  92     -13.291 -25.231 -11.600  1.00  0.84           H  
ATOM   1405  HE1 TRP A  92     -13.180 -25.136  -9.017  1.00  0.84           H  
ATOM   1406  HE3 TRP A  92     -13.968 -20.221 -10.984  1.00  0.84           H  
ATOM   1407  HZ2 TRP A  92     -13.456 -23.164  -6.999  1.00  0.84           H  
ATOM   1408  HZ3 TRP A  92     -14.065 -19.312  -8.756  1.00  0.84           H  
ATOM   1409  HH2 TRP A  92     -13.848 -20.742  -6.789  1.00  0.84           H  
ATOM   1410  N   ASN A  93     -15.278 -19.871 -14.599  1.00  0.82           N  
ATOM   1411  CA  ASN A  93     -15.073 -19.046 -15.764  1.00  0.82           C  
ATOM   1412  C   ASN A  93     -13.979 -18.061 -15.391  1.00  0.82           C  
ATOM   1413  O   ASN A  93     -13.490 -18.095 -14.259  1.00  0.82           O  
ATOM   1414  CB  ASN A  93     -16.371 -18.392 -16.203  1.00  0.82           C  
ATOM   1415  CG  ASN A  93     -16.937 -17.385 -15.234  1.00  0.82           C  
ATOM   1416  OD1 ASN A  93     -16.244 -16.849 -14.365  1.00  0.82           O  
ATOM   1417  ND2 ASN A  93     -18.216 -17.123 -15.373  1.00  0.82           N  
ATOM   1418  H   ASN A  93     -15.997 -19.652 -13.915  1.00  0.82           H  
ATOM   1419  HA  ASN A  93     -14.706 -19.664 -16.586  1.00  0.82           H  
ATOM   1420 1HB  ASN A  93     -16.222 -17.907 -17.167  1.00  0.82           H  
ATOM   1421 2HB  ASN A  93     -17.116 -19.177 -16.353  1.00  0.82           H  
ATOM   1422 1HD2 ASN A  93     -18.660 -16.469 -14.761  1.00  0.82           H  
ATOM   1423 2HD2 ASN A  93     -18.745 -17.584 -16.088  1.00  0.82           H  
ATOM   1424  N   ASP A  94     -13.621 -17.153 -16.285  1.00  0.82           N  
ATOM   1425  CA  ASP A  94     -12.511 -16.256 -15.986  1.00  0.82           C  
ATOM   1426  C   ASP A  94     -12.743 -15.336 -14.784  1.00  0.82           C  
ATOM   1427  O   ASP A  94     -11.837 -15.113 -13.985  1.00  0.82           O  
ATOM   1428  CB  ASP A  94     -12.224 -15.403 -17.205  1.00  0.82           C  
ATOM   1429  CG  ASP A  94     -11.622 -16.184 -18.345  1.00  0.82           C  
ATOM   1430  OD1 ASP A  94     -11.198 -17.282 -18.137  1.00  0.82           O  
ATOM   1431  OD2 ASP A  94     -11.655 -15.709 -19.464  1.00  0.82           O  
ATOM   1432  H   ASP A  94     -14.072 -17.122 -17.187  1.00  0.82           H  
ATOM   1433  HA  ASP A  94     -11.634 -16.871 -15.772  1.00  0.82           H  
ATOM   1434 1HB  ASP A  94     -13.143 -14.926 -17.544  1.00  0.82           H  
ATOM   1435 2HB  ASP A  94     -11.531 -14.608 -16.926  1.00  0.82           H  
ATOM   1436  N   VAL A  95     -13.958 -14.815 -14.638  1.00  0.83           N  
ATOM   1437  CA  VAL A  95     -14.247 -13.890 -13.546  1.00  0.83           C  
ATOM   1438  C   VAL A  95     -14.204 -14.600 -12.205  1.00  0.83           C  
ATOM   1439  O   VAL A  95     -13.603 -14.110 -11.241  1.00  0.83           O  
ATOM   1440  CB  VAL A  95     -15.639 -13.260 -13.732  1.00  0.83           C  
ATOM   1441  CG1 VAL A  95     -16.017 -12.429 -12.514  1.00  0.83           C  
ATOM   1442  CG2 VAL A  95     -15.643 -12.391 -14.977  1.00  0.83           C  
ATOM   1443  H   VAL A  95     -14.681 -15.052 -15.301  1.00  0.83           H  
ATOM   1444  HA  VAL A  95     -13.495 -13.099 -13.553  1.00  0.83           H  
ATOM   1445  HB  VAL A  95     -16.376 -14.059 -13.829  1.00  0.83           H  
ATOM   1446 1HG1 VAL A  95     -17.010 -12.019 -12.665  1.00  0.83           H  
ATOM   1447 2HG1 VAL A  95     -16.015 -13.057 -11.623  1.00  0.83           H  
ATOM   1448 3HG1 VAL A  95     -15.322 -11.619 -12.397  1.00  0.83           H  
ATOM   1449 1HG2 VAL A  95     -16.633 -11.951 -15.116  1.00  0.83           H  
ATOM   1450 2HG2 VAL A  95     -14.913 -11.597 -14.870  1.00  0.83           H  
ATOM   1451 3HG2 VAL A  95     -15.391 -12.994 -15.848  1.00  0.83           H  
ATOM   1452  N   ASN A  96     -14.844 -15.764 -12.144  1.00  0.85           N  
ATOM   1453  CA  ASN A  96     -14.907 -16.529 -10.916  1.00  0.85           C  
ATOM   1454  C   ASN A  96     -13.522 -17.000 -10.501  1.00  0.85           C  
ATOM   1455  O   ASN A  96     -13.171 -16.932  -9.323  1.00  0.85           O  
ATOM   1456  CB  ASN A  96     -15.866 -17.684 -11.080  1.00  0.85           C  
ATOM   1457  CG  ASN A  96     -17.285 -17.209 -11.150  1.00  0.85           C  
ATOM   1458  OD1 ASN A  96     -17.596 -16.072 -10.760  1.00  0.85           O  
ATOM   1459  ND2 ASN A  96     -18.162 -18.042 -11.635  1.00  0.85           N  
ATOM   1460  H   ASN A  96     -15.304 -16.124 -12.976  1.00  0.85           H  
ATOM   1461  HA  ASN A  96     -15.278 -15.877 -10.124  1.00  0.85           H  
ATOM   1462 1HB  ASN A  96     -15.626 -18.232 -11.996  1.00  0.85           H  
ATOM   1463 2HB  ASN A  96     -15.767 -18.374 -10.252  1.00  0.85           H  
ATOM   1464 1HD2 ASN A  96     -19.120 -17.771 -11.709  1.00  0.85           H  
ATOM   1465 2HD2 ASN A  96     -17.867 -18.961 -11.948  1.00  0.85           H  
ATOM   1466  N   LEU A  97     -12.699 -17.422 -11.469  1.00  0.88           N  
ATOM   1467  CA  LEU A  97     -11.344 -17.821 -11.123  1.00  0.88           C  
ATOM   1468  C   LEU A  97     -10.539 -16.650 -10.597  1.00  0.88           C  
ATOM   1469  O   LEU A  97      -9.838 -16.782  -9.594  1.00  0.88           O  
ATOM   1470  CB  LEU A  97     -10.637 -18.416 -12.334  1.00  0.88           C  
ATOM   1471  CG  LEU A  97     -11.090 -19.769 -12.738  1.00  0.88           C  
ATOM   1472  CD1 LEU A  97     -10.488 -20.137 -14.097  1.00  0.88           C  
ATOM   1473  CD2 LEU A  97     -10.634 -20.739 -11.649  1.00  0.88           C  
ATOM   1474  H   LEU A  97     -13.013 -17.485 -12.439  1.00  0.88           H  
ATOM   1475  HA  LEU A  97     -11.397 -18.579 -10.348  1.00  0.88           H  
ATOM   1476 1HB  LEU A  97     -10.793 -17.749 -13.187  1.00  0.88           H  
ATOM   1477 2HB  LEU A  97      -9.581 -18.466 -12.127  1.00  0.88           H  
ATOM   1478  HG  LEU A  97     -12.175 -19.786 -12.828  1.00  0.88           H  
ATOM   1479 1HD1 LEU A  97     -10.821 -21.131 -14.388  1.00  0.88           H  
ATOM   1480 2HD1 LEU A  97     -10.823 -19.413 -14.846  1.00  0.88           H  
ATOM   1481 3HD1 LEU A  97      -9.404 -20.121 -14.037  1.00  0.88           H  
ATOM   1482 1HD2 LEU A  97     -10.943 -21.737 -11.885  1.00  0.88           H  
ATOM   1483 2HD2 LEU A  97      -9.549 -20.707 -11.570  1.00  0.88           H  
ATOM   1484 3HD2 LEU A  97     -11.072 -20.445 -10.698  1.00  0.88           H  
ATOM   1485  N   LEU A  98     -10.680 -15.474 -11.205  1.00  0.91           N  
ATOM   1486  CA  LEU A  98      -9.926 -14.338 -10.707  1.00  0.91           C  
ATOM   1487  C   LEU A  98     -10.359 -13.960  -9.282  1.00  0.91           C  
ATOM   1488  O   LEU A  98      -9.508 -13.658  -8.434  1.00  0.91           O  
ATOM   1489  CB  LEU A  98     -10.073 -13.166 -11.682  1.00  0.91           C  
ATOM   1490  CG  LEU A  98      -9.353 -13.365 -13.045  1.00  0.91           C  
ATOM   1491  CD1 LEU A  98      -9.669 -12.284 -13.975  1.00  0.91           C  
ATOM   1492  CD2 LEU A  98      -7.918 -13.420 -12.830  1.00  0.91           C  
ATOM   1493  H   LEU A  98     -11.266 -15.372 -12.036  1.00  0.91           H  
ATOM   1494  HA  LEU A  98      -8.875 -14.618 -10.678  1.00  0.91           H  
ATOM   1495 1HB  LEU A  98     -11.135 -13.041 -11.887  1.00  0.91           H  
ATOM   1496 2HB  LEU A  98      -9.695 -12.258 -11.215  1.00  0.91           H  
ATOM   1497  HG  LEU A  98      -9.676 -14.280 -13.484  1.00  0.91           H  
ATOM   1498 1HD1 LEU A  98      -9.153 -12.449 -14.889  1.00  0.91           H  
ATOM   1499 2HD1 LEU A  98     -10.731 -12.280 -14.164  1.00  0.91           H  
ATOM   1500 3HD1 LEU A  98      -9.353 -11.340 -13.551  1.00  0.91           H  
ATOM   1501 1HD2 LEU A  98      -7.425 -13.581 -13.778  1.00  0.91           H  
ATOM   1502 2HD2 LEU A  98      -7.578 -12.487 -12.395  1.00  0.91           H  
ATOM   1503 3HD2 LEU A  98      -7.707 -14.251 -12.167  1.00  0.91           H  
ATOM   1504  N   LYS A  99     -11.662 -14.025  -8.986  1.00  0.95           N  
ATOM   1505  CA  LYS A  99     -12.101 -13.707  -7.629  1.00  0.95           C  
ATOM   1506  C   LYS A  99     -11.662 -14.762  -6.609  1.00  0.95           C  
ATOM   1507  O   LYS A  99     -11.226 -14.419  -5.500  1.00  0.95           O  
ATOM   1508  CB  LYS A  99     -13.609 -13.514  -7.554  1.00  0.95           C  
ATOM   1509  CG  LYS A  99     -14.136 -12.246  -8.184  1.00  0.95           C  
ATOM   1510  CD  LYS A  99     -15.637 -12.127  -7.969  1.00  0.95           C  
ATOM   1511  CE  LYS A  99     -16.189 -10.769  -8.414  1.00  0.95           C  
ATOM   1512  NZ  LYS A  99     -17.635 -10.655  -8.092  1.00  0.95           N  
ATOM   1513  H   LYS A  99     -12.345 -14.263  -9.710  1.00  0.95           H  
ATOM   1514  HA  LYS A  99     -11.636 -12.763  -7.341  1.00  0.95           H  
ATOM   1515 1HB  LYS A  99     -14.095 -14.358  -8.054  1.00  0.95           H  
ATOM   1516 2HB  LYS A  99     -13.916 -13.522  -6.515  1.00  0.95           H  
ATOM   1517 1HG  LYS A  99     -13.628 -11.381  -7.758  1.00  0.95           H  
ATOM   1518 2HG  LYS A  99     -13.935 -12.287  -9.249  1.00  0.95           H  
ATOM   1519 1HD  LYS A  99     -16.134 -12.907  -8.551  1.00  0.95           H  
ATOM   1520 2HD  LYS A  99     -15.872 -12.276  -6.917  1.00  0.95           H  
ATOM   1521 1HE  LYS A  99     -15.650  -9.977  -7.896  1.00  0.95           H  
ATOM   1522 2HE  LYS A  99     -16.058 -10.642  -9.492  1.00  0.95           H  
ATOM   1523 1HZ  LYS A  99     -18.014  -9.741  -8.376  1.00  0.95           H  
ATOM   1524 2HZ  LYS A  99     -18.173 -11.354  -8.577  1.00  0.95           H  
ATOM   1525 3HZ  LYS A  99     -17.778 -10.755  -7.110  1.00  0.95           H  
ATOM   1526  N   TYR A 100     -11.741 -16.039  -6.992  1.00  1.00           N  
ATOM   1527  CA  TYR A 100     -11.332 -17.139  -6.128  1.00  1.00           C  
ATOM   1528  C   TYR A 100      -9.867 -16.985  -5.787  1.00  1.00           C  
ATOM   1529  O   TYR A 100      -9.478 -17.069  -4.628  1.00  1.00           O  
ATOM   1530  CB  TYR A 100     -11.604 -18.480  -6.797  1.00  1.00           C  
ATOM   1531  CG  TYR A 100     -11.233 -19.725  -5.978  1.00  1.00           C  
ATOM   1532  CD1 TYR A 100     -12.057 -20.147  -4.929  1.00  1.00           C  
ATOM   1533  CD2 TYR A 100     -10.119 -20.467  -6.303  1.00  1.00           C  
ATOM   1534  CE1 TYR A 100     -11.771 -21.291  -4.217  1.00  1.00           C  
ATOM   1535  CE2 TYR A 100      -9.822 -21.618  -5.583  1.00  1.00           C  
ATOM   1536  CZ  TYR A 100     -10.648 -22.030  -4.544  1.00  1.00           C  
ATOM   1537  OH  TYR A 100     -10.349 -23.171  -3.832  1.00  1.00           O  
ATOM   1538  H   TYR A 100     -12.118 -16.264  -7.912  1.00  1.00           H  
ATOM   1539  HA  TYR A 100     -11.896 -17.088  -5.202  1.00  1.00           H  
ATOM   1540 1HB  TYR A 100     -12.649 -18.530  -7.037  1.00  1.00           H  
ATOM   1541 2HB  TYR A 100     -11.063 -18.521  -7.744  1.00  1.00           H  
ATOM   1542  HD1 TYR A 100     -12.923 -19.577  -4.672  1.00  1.00           H  
ATOM   1543  HD2 TYR A 100      -9.475 -20.150  -7.125  1.00  1.00           H  
ATOM   1544  HE1 TYR A 100     -12.425 -21.605  -3.400  1.00  1.00           H  
ATOM   1545  HE2 TYR A 100      -8.939 -22.204  -5.838  1.00  1.00           H  
ATOM   1546  HH  TYR A 100      -9.498 -23.513  -4.124  1.00  1.00           H  
ATOM   1547  N   MET A 101      -9.049 -16.744  -6.810  1.00  1.06           N  
ATOM   1548  CA  MET A 101      -7.628 -16.548  -6.615  1.00  1.06           C  
ATOM   1549  C   MET A 101      -7.342 -15.381  -5.676  1.00  1.06           C  
ATOM   1550  O   MET A 101      -6.459 -15.504  -4.835  1.00  1.06           O  
ATOM   1551  CB  MET A 101      -6.935 -16.322  -7.948  1.00  1.06           C  
ATOM   1552  CG  MET A 101      -6.798 -17.510  -8.867  1.00  1.06           C  
ATOM   1553  SD  MET A 101      -6.053 -17.028 -10.446  1.00  1.06           S  
ATOM   1554  CE  MET A 101      -6.340 -18.507 -11.367  1.00  1.06           C  
ATOM   1555  H   MET A 101      -9.424 -16.693  -7.756  1.00  1.06           H  
ATOM   1556  HA  MET A 101      -7.222 -17.447  -6.158  1.00  1.06           H  
ATOM   1557 1HB  MET A 101      -7.540 -15.632  -8.508  1.00  1.06           H  
ATOM   1558 2HB  MET A 101      -5.963 -15.873  -7.789  1.00  1.06           H  
ATOM   1559 1HG  MET A 101      -6.159 -18.257  -8.398  1.00  1.06           H  
ATOM   1560 2HG  MET A 101      -7.766 -17.962  -9.056  1.00  1.06           H  
ATOM   1561 1HE  MET A 101      -5.959 -18.388 -12.371  1.00  1.06           H  
ATOM   1562 2HE  MET A 101      -5.837 -19.340 -10.881  1.00  1.06           H  
ATOM   1563 3HE  MET A 101      -7.404 -18.704 -11.406  1.00  1.06           H  
ATOM   1564  N   LYS A 102      -8.078 -14.259  -5.768  1.00  1.13           N  
ATOM   1565  CA  LYS A 102      -7.812 -13.150  -4.838  1.00  1.13           C  
ATOM   1566  C   LYS A 102      -8.033 -13.557  -3.399  1.00  1.13           C  
ATOM   1567  O   LYS A 102      -7.195 -13.278  -2.540  1.00  1.13           O  
ATOM   1568  CB  LYS A 102      -8.661 -11.916  -5.151  1.00  1.13           C  
ATOM   1569  CG  LYS A 102      -8.539 -10.743  -4.097  1.00  1.13           C  
ATOM   1570  CD  LYS A 102      -7.090 -10.269  -3.871  1.00  1.13           C  
ATOM   1571  CE  LYS A 102      -7.019  -8.859  -3.231  1.00  1.13           C  
ATOM   1572  NZ  LYS A 102      -7.756  -8.749  -1.935  1.00  1.13           N  
ATOM   1573  H   LYS A 102      -8.794 -14.162  -6.493  1.00  1.13           H  
ATOM   1574  HA  LYS A 102      -6.765 -12.867  -4.941  1.00  1.13           H  
ATOM   1575 1HB  LYS A 102      -8.395 -11.529  -6.128  1.00  1.13           H  
ATOM   1576 2HB  LYS A 102      -9.710 -12.210  -5.200  1.00  1.13           H  
ATOM   1577 1HG  LYS A 102      -9.135  -9.886  -4.435  1.00  1.13           H  
ATOM   1578 2HG  LYS A 102      -8.950 -11.077  -3.143  1.00  1.13           H  
ATOM   1579 1HD  LYS A 102      -6.581 -10.978  -3.215  1.00  1.13           H  
ATOM   1580 2HD  LYS A 102      -6.562 -10.245  -4.803  1.00  1.13           H  
ATOM   1581 1HE  LYS A 102      -5.974  -8.596  -3.073  1.00  1.13           H  
ATOM   1582 2HE  LYS A 102      -7.458  -8.147  -3.920  1.00  1.13           H  
ATOM   1583 1HZ  LYS A 102      -7.722  -7.771  -1.588  1.00  1.13           H  
ATOM   1584 2HZ  LYS A 102      -8.742  -8.937  -2.112  1.00  1.13           H  
ATOM   1585 3HZ  LYS A 102      -7.402  -9.373  -1.243  1.00  1.13           H  
ATOM   1586  N   ASN A 103      -9.158 -14.196  -3.112  1.00  1.20           N  
ATOM   1587  CA  ASN A 103      -9.344 -14.672  -1.753  1.00  1.20           C  
ATOM   1588  C   ASN A 103     -10.426 -15.755  -1.723  1.00  1.20           C  
ATOM   1589  O   ASN A 103     -11.618 -15.439  -1.579  1.00  1.20           O  
ATOM   1590  CB  ASN A 103      -9.674 -13.567  -0.779  1.00  1.20           C  
ATOM   1591  CG  ASN A 103      -9.642 -14.077   0.650  1.00  1.20           C  
ATOM   1592  OD1 ASN A 103      -9.883 -15.267   0.948  1.00  1.20           O  
ATOM   1593  ND2 ASN A 103      -9.327 -13.182   1.558  1.00  1.20           N  
ATOM   1594  H   ASN A 103      -9.841 -14.385  -3.853  1.00  1.20           H  
ATOM   1595  HA  ASN A 103      -8.394 -15.066  -1.425  1.00  1.20           H  
ATOM   1596 1HB  ASN A 103      -8.969 -12.744  -0.870  1.00  1.20           H  
ATOM   1597 2HB  ASN A 103     -10.669 -13.174  -0.992  1.00  1.20           H  
ATOM   1598 1HD2 ASN A 103      -9.275 -13.442   2.520  1.00  1.20           H  
ATOM   1599 2HD2 ASN A 103      -9.133 -12.240   1.283  1.00  1.20           H  
ATOM   1600  N   PRO A 104     -10.054 -17.038  -1.746  1.00  1.27           N  
ATOM   1601  CA  PRO A 104     -10.950 -18.159  -1.874  1.00  1.27           C  
ATOM   1602  C   PRO A 104     -11.841 -18.310  -0.657  1.00  1.27           C  
ATOM   1603  O   PRO A 104     -12.886 -18.959  -0.732  1.00  1.27           O  
ATOM   1604  CB  PRO A 104      -9.977 -19.336  -2.022  1.00  1.27           C  
ATOM   1605  CG  PRO A 104      -8.715 -18.895  -1.342  1.00  1.27           C  
ATOM   1606  CD  PRO A 104      -8.632 -17.418  -1.572  1.00  1.27           C  
ATOM   1607  HA  PRO A 104     -11.546 -18.034  -2.788  1.00  1.27           H  
ATOM   1608 1HB  PRO A 104     -10.407 -20.251  -1.589  1.00  1.27           H  
ATOM   1609 2HB  PRO A 104      -9.793 -19.529  -3.084  1.00  1.27           H  
ATOM   1610 1HG  PRO A 104      -8.739 -19.168  -0.277  1.00  1.27           H  
ATOM   1611 2HG  PRO A 104      -7.854 -19.424  -1.780  1.00  1.27           H  
ATOM   1612 1HD  PRO A 104      -8.211 -16.995  -0.653  1.00  1.27           H  
ATOM   1613 2HD  PRO A 104      -8.040 -17.178  -2.473  1.00  1.27           H  
ATOM   1614  N   GLN A 105     -11.454 -17.673   0.462  1.00  1.37           N  
ATOM   1615  CA  GLN A 105     -12.195 -17.823   1.706  1.00  1.37           C  
ATOM   1616  C   GLN A 105     -13.337 -16.829   1.806  1.00  1.37           C  
ATOM   1617  O   GLN A 105     -14.158 -16.899   2.723  1.00  1.37           O  
ATOM   1618  CB  GLN A 105     -11.272 -17.587   2.897  1.00  1.37           C  
ATOM   1619  CG  GLN A 105     -10.131 -18.561   3.022  1.00  1.37           C  
ATOM   1620  CD  GLN A 105      -9.275 -18.250   4.195  1.00  1.37           C  
ATOM   1621  OE1 GLN A 105      -9.702 -18.362   5.354  1.00  1.37           O  
ATOM   1622  NE2 GLN A 105      -8.053 -17.831   3.916  1.00  1.37           N  
ATOM   1623  H   GLN A 105     -10.635 -17.067   0.476  1.00  1.37           H  
ATOM   1624  HA  GLN A 105     -12.608 -18.829   1.738  1.00  1.37           H  
ATOM   1625 1HB  GLN A 105     -10.862 -16.586   2.846  1.00  1.37           H  
ATOM   1626 2HB  GLN A 105     -11.857 -17.644   3.812  1.00  1.37           H  
ATOM   1627 1HG  GLN A 105     -10.506 -19.565   3.134  1.00  1.37           H  
ATOM   1628 2HG  GLN A 105      -9.516 -18.492   2.124  1.00  1.37           H  
ATOM   1629 1HE2 GLN A 105      -7.418 -17.595   4.651  1.00  1.37           H  
ATOM   1630 2HE2 GLN A 105      -7.769 -17.742   2.961  1.00  1.37           H  
ATOM   1631  N   GLN A 106     -13.366 -15.879   0.875  1.00  1.50           N  
ATOM   1632  CA  GLN A 106     -14.417 -14.879   0.835  1.00  1.50           C  
ATOM   1633  C   GLN A 106     -15.282 -15.175  -0.366  1.00  1.50           C  
ATOM   1634  O   GLN A 106     -16.492 -14.947  -0.355  1.00  1.50           O  
ATOM   1635  CB  GLN A 106     -13.846 -13.466   0.759  1.00  1.50           C  
ATOM   1636  CG  GLN A 106     -13.041 -13.065   1.980  1.00  1.50           C  
ATOM   1637  CD  GLN A 106     -12.467 -11.657   1.880  1.00  1.50           C  
ATOM   1638  OE1 GLN A 106     -12.208 -11.138   0.790  1.00  1.50           O  
ATOM   1639  NE2 GLN A 106     -12.269 -11.025   3.032  1.00  1.50           N  
ATOM   1640  H   GLN A 106     -12.653 -15.864   0.151  1.00  1.50           H  
ATOM   1641  HA  GLN A 106     -15.031 -14.965   1.730  1.00  1.50           H  
ATOM   1642 1HB  GLN A 106     -13.192 -13.393  -0.113  1.00  1.50           H  
ATOM   1643 2HB  GLN A 106     -14.655 -12.751   0.625  1.00  1.50           H  
ATOM   1644 1HG  GLN A 106     -13.690 -13.110   2.853  1.00  1.50           H  
ATOM   1645 2HG  GLN A 106     -12.218 -13.766   2.097  1.00  1.50           H  
ATOM   1646 1HE2 GLN A 106     -11.898 -10.095   3.037  1.00  1.50           H  
ATOM   1647 2HE2 GLN A 106     -12.494 -11.477   3.896  1.00  1.50           H  
ATOM   1648  N   PHE A 107     -14.649 -15.706  -1.414  1.00  1.69           N  
ATOM   1649  CA  PHE A 107     -15.364 -16.035  -2.628  1.00  1.69           C  
ATOM   1650  C   PHE A 107     -16.286 -17.229  -2.403  1.00  1.69           C  
ATOM   1651  O   PHE A 107     -17.432 -17.229  -2.859  1.00  1.69           O  
ATOM   1652  CB  PHE A 107     -14.405 -16.299  -3.774  1.00  1.69           C  
ATOM   1653  CG  PHE A 107     -15.122 -16.471  -5.069  1.00  1.69           C  
ATOM   1654  CD1 PHE A 107     -15.832 -15.413  -5.591  1.00  1.69           C  
ATOM   1655  CD2 PHE A 107     -15.083 -17.634  -5.780  1.00  1.69           C  
ATOM   1656  CE1 PHE A 107     -16.500 -15.537  -6.782  1.00  1.69           C  
ATOM   1657  CE2 PHE A 107     -15.736 -17.743  -6.965  1.00  1.69           C  
ATOM   1658  CZ  PHE A 107     -16.449 -16.706  -7.462  1.00  1.69           C  
ATOM   1659  H   PHE A 107     -13.641 -15.843  -1.381  1.00  1.69           H  
ATOM   1660  HA  PHE A 107     -15.982 -15.181  -2.904  1.00  1.69           H  
ATOM   1661 1HB  PHE A 107     -13.692 -15.474  -3.866  1.00  1.69           H  
ATOM   1662 2HB  PHE A 107     -13.837 -17.205  -3.567  1.00  1.69           H  
ATOM   1663  HD1 PHE A 107     -15.867 -14.475  -5.039  1.00  1.69           H  
ATOM   1664  HD2 PHE A 107     -14.533 -18.466  -5.400  1.00  1.69           H  
ATOM   1665  HE1 PHE A 107     -17.070 -14.703  -7.182  1.00  1.69           H  
ATOM   1666  HE2 PHE A 107     -15.698 -18.657  -7.509  1.00  1.69           H  
ATOM   1667  HZ  PHE A 107     -16.974 -16.809  -8.398  1.00  1.69           H  
ATOM   1668  N   VAL A 108     -15.790 -18.254  -1.705  1.00  1.95           N  
ATOM   1669  CA  VAL A 108     -16.605 -19.421  -1.449  1.00  1.95           C  
ATOM   1670  C   VAL A 108     -16.850 -19.509   0.056  1.00  1.95           C  
ATOM   1671  O   VAL A 108     -15.935 -19.356   0.864  1.00  1.95           O  
ATOM   1672  CB  VAL A 108     -15.922 -20.692  -1.936  1.00  1.95           C  
ATOM   1673  CG1 VAL A 108     -16.861 -21.879  -1.687  1.00  1.95           C  
ATOM   1674  CG2 VAL A 108     -15.524 -20.532  -3.374  1.00  1.95           C  
ATOM   1675  H   VAL A 108     -14.834 -18.246  -1.348  1.00  1.95           H  
ATOM   1676  HA  VAL A 108     -17.563 -19.314  -1.960  1.00  1.95           H  
ATOM   1677  HB  VAL A 108     -15.025 -20.854  -1.344  1.00  1.95           H  
ATOM   1678 1HG1 VAL A 108     -16.395 -22.783  -1.986  1.00  1.95           H  
ATOM   1679 2HG1 VAL A 108     -17.096 -21.942  -0.633  1.00  1.95           H  
ATOM   1680 3HG1 VAL A 108     -17.779 -21.743  -2.255  1.00  1.95           H  
ATOM   1681 1HG2 VAL A 108     -15.020 -21.420  -3.724  1.00  1.95           H  
ATOM   1682 2HG2 VAL A 108     -16.396 -20.355  -3.959  1.00  1.95           H  
ATOM   1683 3HG2 VAL A 108     -14.858 -19.686  -3.450  1.00  1.95           H  
ATOM   1684  N   GLU A 109     -18.091 -19.748   0.432  1.00  2.27           N  
ATOM   1685  CA  GLU A 109     -18.463 -19.805   1.834  1.00  2.27           C  
ATOM   1686  C   GLU A 109     -17.740 -20.908   2.610  1.00  2.27           C  
ATOM   1687  O   GLU A 109     -17.425 -21.967   2.071  1.00  2.27           O  
ATOM   1688  CB  GLU A 109     -19.973 -20.002   1.954  1.00  2.27           C  
ATOM   1689  CG  GLU A 109     -20.802 -18.811   1.476  1.00  2.27           C  
ATOM   1690  CD  GLU A 109     -22.295 -19.017   1.631  1.00  2.27           C  
ATOM   1691  OE1 GLU A 109     -22.692 -20.081   2.045  1.00  2.27           O  
ATOM   1692  OE2 GLU A 109     -23.034 -18.107   1.333  1.00  2.27           O  
ATOM   1693  H   GLU A 109     -18.800 -19.870  -0.275  1.00  2.27           H  
ATOM   1694  HA  GLU A 109     -18.200 -18.849   2.289  1.00  2.27           H  
ATOM   1695 1HB  GLU A 109     -20.270 -20.877   1.376  1.00  2.27           H  
ATOM   1696 2HB  GLU A 109     -20.230 -20.199   2.997  1.00  2.27           H  
ATOM   1697 1HG  GLU A 109     -20.507 -17.930   2.046  1.00  2.27           H  
ATOM   1698 2HG  GLU A 109     -20.570 -18.623   0.428  1.00  2.27           H  
ATOM   1699  N   SER A 110     -17.505 -20.618   3.897  1.00  2.62           N  
ATOM   1700  CA  SER A 110     -16.883 -21.507   4.889  1.00  2.62           C  
ATOM   1701  C   SER A 110     -15.410 -21.854   4.676  1.00  2.62           C  
ATOM   1702  O   SER A 110     -14.993 -22.975   4.953  1.00  2.62           O  
ATOM   1703  CB  SER A 110     -17.648 -22.809   4.956  1.00  2.62           C  
ATOM   1704  OG  SER A 110     -18.988 -22.589   5.266  1.00  2.62           O  
ATOM   1705  H   SER A 110     -17.796 -19.705   4.213  1.00  2.62           H  
ATOM   1706  HA  SER A 110     -16.962 -21.014   5.858  1.00  2.62           H  
ATOM   1707 1HB  SER A 110     -17.578 -23.347   4.016  1.00  2.62           H  
ATOM   1708 2HB  SER A 110     -17.204 -23.450   5.713  1.00  2.62           H  
ATOM   1709  HG  SER A 110     -19.463 -23.377   4.898  1.00  2.62           H  
ATOM   1710  N   HIS A 111     -14.624 -20.903   4.171  1.00  2.93           N  
ATOM   1711  CA  HIS A 111     -13.146 -20.959   4.031  1.00  2.93           C  
ATOM   1712  C   HIS A 111     -12.563 -21.952   3.013  1.00  2.93           C  
ATOM   1713  O   HIS A 111     -11.583 -21.638   2.337  1.00  2.93           O  
ATOM   1714  CB  HIS A 111     -12.515 -21.300   5.397  1.00  2.93           C  
ATOM   1715  CG  HIS A 111     -12.789 -20.295   6.471  1.00  2.93           C  
ATOM   1716  ND1 HIS A 111     -12.137 -19.083   6.544  1.00  2.93           N  
ATOM   1717  CD2 HIS A 111     -13.657 -20.320   7.512  1.00  2.93           C  
ATOM   1718  CE1 HIS A 111     -12.585 -18.408   7.584  1.00  2.93           C  
ATOM   1719  NE2 HIS A 111     -13.515 -19.134   8.187  1.00  2.93           N  
ATOM   1720  H   HIS A 111     -15.078 -20.042   3.894  1.00  2.93           H  
ATOM   1721  HA  HIS A 111     -12.804 -19.972   3.748  1.00  2.93           H  
ATOM   1722 1HB  HIS A 111     -12.826 -22.279   5.740  1.00  2.93           H  
ATOM   1723 2HB  HIS A 111     -11.431 -21.345   5.271  1.00  2.93           H  
ATOM   1724  HD1 HIS A 111     -11.379 -18.762   5.940  1.00  2.93           H  
ATOM   1725  HD2 HIS A 111     -14.380 -21.061   7.855  1.00  2.93           H  
ATOM   1726  HE1 HIS A 111     -12.187 -17.419   7.811  1.00  2.93           H  
ATOM   1727  N   ILE A 112     -13.220 -23.096   2.861  1.00  3.15           N  
ATOM   1728  CA  ILE A 112     -12.858 -24.198   1.981  1.00  3.15           C  
ATOM   1729  C   ILE A 112     -11.510 -24.823   2.345  1.00  3.15           C  
ATOM   1730  O   ILE A 112     -10.502 -24.137   2.512  1.00  3.15           O  
ATOM   1731  CB  ILE A 112     -12.906 -23.759   0.513  1.00  3.15           C  
ATOM   1732  CG1 ILE A 112     -14.296 -23.235   0.253  1.00  3.15           C  
ATOM   1733  CG2 ILE A 112     -12.589 -24.901  -0.449  1.00  3.15           C  
ATOM   1734  CD1 ILE A 112     -15.380 -24.231   0.614  1.00  3.15           C  
ATOM   1735  H   ILE A 112     -14.007 -23.238   3.478  1.00  3.15           H  
ATOM   1736  HA  ILE A 112     -13.613 -24.973   2.102  1.00  3.15           H  
ATOM   1737  HB  ILE A 112     -12.199 -22.949   0.343  1.00  3.15           H  
ATOM   1738 1HG1 ILE A 112     -14.467 -22.308   0.810  1.00  3.15           H  
ATOM   1739 2HG1 ILE A 112     -14.368 -23.021  -0.803  1.00  3.15           H  
ATOM   1740 1HG2 ILE A 112     -12.656 -24.524  -1.466  1.00  3.15           H  
ATOM   1741 2HG2 ILE A 112     -11.596 -25.272  -0.275  1.00  3.15           H  
ATOM   1742 3HG2 ILE A 112     -13.307 -25.709  -0.310  1.00  3.15           H  
ATOM   1743 1HD1 ILE A 112     -16.360 -23.829   0.391  1.00  3.15           H  
ATOM   1744 2HD1 ILE A 112     -15.234 -25.130   0.077  1.00  3.15           H  
ATOM   1745 3HD1 ILE A 112     -15.324 -24.441   1.682  1.00  3.15           H  
ATOM   1746  N   GLY A 113     -11.471 -26.161   2.384  1.00  3.19           N  
ATOM   1747  CA  GLY A 113     -10.292 -26.950   2.785  1.00  3.19           C  
ATOM   1748  C   GLY A 113      -8.983 -26.643   2.041  1.00  3.19           C  
ATOM   1749  O   GLY A 113      -7.920 -27.115   2.442  1.00  3.19           O  
ATOM   1750  H   GLY A 113     -12.329 -26.675   2.215  1.00  3.19           H  
ATOM   1751 1HA  GLY A 113     -10.130 -26.807   3.853  1.00  3.19           H  
ATOM   1752 2HA  GLY A 113     -10.528 -28.008   2.657  1.00  3.19           H  
ATOM   1753  N   MET A 114      -9.062 -25.895   0.950  1.00  3.03           N  
ATOM   1754  CA  MET A 114      -7.890 -25.493   0.200  1.00  3.03           C  
ATOM   1755  C   MET A 114      -7.236 -24.266   0.841  1.00  3.03           C  
ATOM   1756  O   MET A 114      -6.026 -24.202   0.962  1.00  3.03           O  
ATOM   1757  CB  MET A 114      -8.287 -25.151  -1.240  1.00  3.03           C  
ATOM   1758  CG  MET A 114      -8.775 -26.322  -2.093  1.00  3.03           C  
ATOM   1759  SD  MET A 114      -7.491 -27.575  -2.366  1.00  3.03           S  
ATOM   1760  CE  MET A 114      -7.820 -28.797  -1.144  1.00  3.03           C  
ATOM   1761  H   MET A 114      -9.967 -25.557   0.673  1.00  3.03           H  
ATOM   1762  HA  MET A 114      -7.164 -26.306   0.206  1.00  3.03           H  
ATOM   1763 1HB  MET A 114      -9.088 -24.411  -1.217  1.00  3.03           H  
ATOM   1764 2HB  MET A 114      -7.446 -24.690  -1.747  1.00  3.03           H  
ATOM   1765 1HG  MET A 114      -9.624 -26.797  -1.603  1.00  3.03           H  
ATOM   1766 2HG  MET A 114      -9.105 -25.950  -3.063  1.00  3.03           H  
ATOM   1767 1HE  MET A 114      -7.082 -29.589  -1.240  1.00  3.03           H  
ATOM   1768 2HE  MET A 114      -7.753 -28.352  -0.154  1.00  3.03           H  
ATOM   1769 3HE  MET A 114      -8.822 -29.211  -1.290  1.00  3.03           H  
ATOM   1770  N   ASN A 115      -8.021 -23.299   1.307  1.00  2.73           N  
ATOM   1771  CA  ASN A 115      -7.428 -22.061   1.810  1.00  2.73           C  
ATOM   1772  C   ASN A 115      -6.355 -21.543   0.822  1.00  2.73           C  
ATOM   1773  O   ASN A 115      -6.694 -21.047  -0.250  1.00  2.73           O  
ATOM   1774  CB  ASN A 115      -6.906 -22.266   3.226  1.00  2.73           C  
ATOM   1775  CG  ASN A 115      -6.494 -20.988   3.971  1.00  2.73           C  
ATOM   1776  OD1 ASN A 115      -5.984 -19.981   3.439  1.00  2.73           O  
ATOM   1777  ND2 ASN A 115      -6.732 -21.028   5.260  1.00  2.73           N  
ATOM   1778  H   ASN A 115      -9.030 -23.421   1.332  1.00  2.73           H  
ATOM   1779  HA  ASN A 115      -8.215 -21.304   1.857  1.00  2.73           H  
ATOM   1780 1HB  ASN A 115      -7.702 -22.740   3.807  1.00  2.73           H  
ATOM   1781 2HB  ASN A 115      -6.072 -22.964   3.226  1.00  2.73           H  
ATOM   1782 1HD2 ASN A 115      -6.504 -20.245   5.838  1.00  2.73           H  
ATOM   1783 2HD2 ASN A 115      -7.146 -21.844   5.666  1.00  2.73           H  
ATOM   1784  N   PHE A 116      -5.073 -21.617   1.210  1.00  2.39           N  
ATOM   1785  CA  PHE A 116      -3.900 -21.129   0.458  1.00  2.39           C  
ATOM   1786  C   PHE A 116      -3.859 -19.602   0.293  1.00  2.39           C  
ATOM   1787  O   PHE A 116      -3.167 -19.076  -0.583  1.00  2.39           O  
ATOM   1788  CB  PHE A 116      -3.800 -21.800  -0.927  1.00  2.39           C  
ATOM   1789  CG  PHE A 116      -3.828 -23.330  -0.877  1.00  2.39           C  
ATOM   1790  CD1 PHE A 116      -4.504 -24.055  -1.848  1.00  2.39           C  
ATOM   1791  CD2 PHE A 116      -3.223 -24.038   0.168  1.00  2.39           C  
ATOM   1792  CE1 PHE A 116      -4.586 -25.440  -1.784  1.00  2.39           C  
ATOM   1793  CE2 PHE A 116      -3.317 -25.429   0.236  1.00  2.39           C  
ATOM   1794  CZ  PHE A 116      -4.008 -26.126  -0.742  1.00  2.39           C  
ATOM   1795  H   PHE A 116      -4.888 -22.066   2.093  1.00  2.39           H  
ATOM   1796  HA  PHE A 116      -3.011 -21.417   1.020  1.00  2.39           H  
ATOM   1797 1HB  PHE A 116      -4.616 -21.465  -1.563  1.00  2.39           H  
ATOM   1798 2HB  PHE A 116      -2.872 -21.495  -1.408  1.00  2.39           H  
ATOM   1799  HD1 PHE A 116      -4.986 -23.521  -2.666  1.00  2.39           H  
ATOM   1800  HD2 PHE A 116      -2.695 -23.489   0.945  1.00  2.39           H  
ATOM   1801  HE1 PHE A 116      -5.122 -25.980  -2.553  1.00  2.39           H  
ATOM   1802  HE2 PHE A 116      -2.854 -25.967   1.063  1.00  2.39           H  
ATOM   1803  HZ  PHE A 116      -4.089 -27.210  -0.688  1.00  2.39           H  
ATOM   1804  N   LYS A 117      -4.593 -18.897   1.157  1.00  2.07           N  
ATOM   1805  CA  LYS A 117      -4.631 -17.424   1.284  1.00  2.07           C  
ATOM   1806  C   LYS A 117      -5.144 -16.609   0.086  1.00  2.07           C  
ATOM   1807  O   LYS A 117      -6.100 -15.844   0.220  1.00  2.07           O  
ATOM   1808  CB  LYS A 117      -3.247 -16.888   1.663  1.00  2.07           C  
ATOM   1809  CG  LYS A 117      -2.797 -17.264   3.068  1.00  2.07           C  
ATOM   1810  CD  LYS A 117      -1.424 -16.690   3.386  1.00  2.07           C  
ATOM   1811  CE  LYS A 117      -0.975 -17.070   4.791  1.00  2.07           C  
ATOM   1812  NZ  LYS A 117       0.381 -16.539   5.101  1.00  2.07           N  
ATOM   1813  H   LYS A 117      -5.151 -19.428   1.821  1.00  2.07           H  
ATOM   1814  HA  LYS A 117      -5.300 -17.201   2.115  1.00  2.07           H  
ATOM   1815 1HB  LYS A 117      -2.497 -17.244   0.963  1.00  2.07           H  
ATOM   1816 2HB  LYS A 117      -3.255 -15.799   1.593  1.00  2.07           H  
ATOM   1817 1HG  LYS A 117      -3.520 -16.885   3.790  1.00  2.07           H  
ATOM   1818 2HG  LYS A 117      -2.759 -18.349   3.157  1.00  2.07           H  
ATOM   1819 1HD  LYS A 117      -0.696 -17.065   2.666  1.00  2.07           H  
ATOM   1820 2HD  LYS A 117      -1.459 -15.602   3.308  1.00  2.07           H  
ATOM   1821 1HE  LYS A 117      -1.685 -16.669   5.513  1.00  2.07           H  
ATOM   1822 2HE  LYS A 117      -0.957 -18.156   4.878  1.00  2.07           H  
ATOM   1823 1HZ  LYS A 117       0.645 -16.811   6.037  1.00  2.07           H  
ATOM   1824 2HZ  LYS A 117       1.048 -16.914   4.441  1.00  2.07           H  
ATOM   1825 3HZ  LYS A 117       0.372 -15.531   5.033  1.00  2.07           H  
ATOM   1826  N   GLY A 118      -4.496 -16.758  -1.066  1.00  1.79           N  
ATOM   1827  CA  GLY A 118      -4.860 -16.009  -2.269  1.00  1.79           C  
ATOM   1828  C   GLY A 118      -3.689 -15.231  -2.896  1.00  1.79           C  
ATOM   1829  O   GLY A 118      -2.616 -15.078  -2.302  1.00  1.79           O  
ATOM   1830  H   GLY A 118      -3.741 -17.436  -1.097  1.00  1.79           H  
ATOM   1831 1HA  GLY A 118      -5.260 -16.705  -3.006  1.00  1.79           H  
ATOM   1832 2HA  GLY A 118      -5.666 -15.315  -2.038  1.00  1.79           H  
ATOM   1833  N   LEU A 119      -3.921 -14.772  -4.124  1.00  1.56           N  
ATOM   1834  CA  LEU A 119      -2.975 -14.026  -4.956  1.00  1.56           C  
ATOM   1835  C   LEU A 119      -3.387 -12.555  -5.075  1.00  1.56           C  
ATOM   1836  O   LEU A 119      -4.403 -12.242  -5.700  1.00  1.56           O  
ATOM   1837  CB  LEU A 119      -2.927 -14.654  -6.342  1.00  1.56           C  
ATOM   1838  CG  LEU A 119      -2.586 -16.132  -6.359  1.00  1.56           C  
ATOM   1839  CD1 LEU A 119      -2.641 -16.618  -7.759  1.00  1.56           C  
ATOM   1840  CD2 LEU A 119      -1.210 -16.346  -5.761  1.00  1.56           C  
ATOM   1841  H   LEU A 119      -4.843 -14.959  -4.491  1.00  1.56           H  
ATOM   1842  HA  LEU A 119      -1.988 -14.077  -4.499  1.00  1.56           H  
ATOM   1843 1HB  LEU A 119      -3.908 -14.548  -6.784  1.00  1.56           H  
ATOM   1844 2HB  LEU A 119      -2.201 -14.120  -6.957  1.00  1.56           H  
ATOM   1845  HG  LEU A 119      -3.326 -16.685  -5.777  1.00  1.56           H  
ATOM   1846 1HD1 LEU A 119      -2.403 -17.681  -7.787  1.00  1.56           H  
ATOM   1847 2HD1 LEU A 119      -3.632 -16.458  -8.174  1.00  1.56           H  
ATOM   1848 3HD1 LEU A 119      -1.909 -16.057  -8.329  1.00  1.56           H  
ATOM   1849 1HD2 LEU A 119      -0.972 -17.405  -5.772  1.00  1.56           H  
ATOM   1850 2HD2 LEU A 119      -0.466 -15.802  -6.346  1.00  1.56           H  
ATOM   1851 3HD2 LEU A 119      -1.196 -15.986  -4.732  1.00  1.56           H  
ATOM   1852  N   SER A 120      -2.577 -11.671  -4.496  1.00  1.39           N  
ATOM   1853  CA  SER A 120      -2.864 -10.235  -4.387  1.00  1.39           C  
ATOM   1854  C   SER A 120      -3.068  -9.438  -5.687  1.00  1.39           C  
ATOM   1855  O   SER A 120      -4.141  -8.880  -5.906  1.00  1.39           O  
ATOM   1856  CB  SER A 120      -1.700  -9.600  -3.656  1.00  1.39           C  
ATOM   1857  OG  SER A 120      -0.518  -9.749  -4.416  1.00  1.39           O  
ATOM   1858  H   SER A 120      -1.744 -12.027  -4.046  1.00  1.39           H  
ATOM   1859  HA  SER A 120      -3.765 -10.132  -3.784  1.00  1.39           H  
ATOM   1860 1HB  SER A 120      -1.905  -8.541  -3.496  1.00  1.39           H  
ATOM   1861 2HB  SER A 120      -1.576 -10.068  -2.680  1.00  1.39           H  
ATOM   1862  HG  SER A 120       0.178  -9.317  -3.906  1.00  1.39           H  
ATOM   1863  N   ASN A 121      -2.041  -9.385  -6.527  1.00  1.25           N  
ATOM   1864  CA  ASN A 121      -2.020  -8.563  -7.754  1.00  1.25           C  
ATOM   1865  C   ASN A 121      -2.755  -9.148  -8.965  1.00  1.25           C  
ATOM   1866  O   ASN A 121      -2.335 -10.174  -9.522  1.00  1.25           O  
ATOM   1867  CB  ASN A 121      -0.575  -8.255  -8.135  1.00  1.25           C  
ATOM   1868  CG  ASN A 121      -0.379  -7.240  -9.303  1.00  1.25           C  
ATOM   1869  OD1 ASN A 121      -1.054  -7.177 -10.351  1.00  1.25           O  
ATOM   1870  ND2 ASN A 121       0.608  -6.400  -9.095  1.00  1.25           N  
ATOM   1871  H   ASN A 121      -1.207  -9.874  -6.228  1.00  1.25           H  
ATOM   1872  HA  ASN A 121      -2.520  -7.617  -7.520  1.00  1.25           H  
ATOM   1873 1HB  ASN A 121      -0.059  -7.867  -7.256  1.00  1.25           H  
ATOM   1874 2HB  ASN A 121      -0.077  -9.190  -8.407  1.00  1.25           H  
ATOM   1875 1HD2 ASN A 121       0.826  -5.701  -9.777  1.00  1.25           H  
ATOM   1876 2HD2 ASN A 121       1.144  -6.456  -8.251  1.00  1.25           H  
ATOM   1877  N   LEU A 122      -3.799  -8.446  -9.434  1.00  1.13           N  
ATOM   1878  CA  LEU A 122      -4.578  -8.883 -10.595  1.00  1.13           C  
ATOM   1879  C   LEU A 122      -3.762  -9.362 -11.775  1.00  1.13           C  
ATOM   1880  O   LEU A 122      -4.173 -10.309 -12.439  1.00  1.13           O  
ATOM   1881  CB  LEU A 122      -5.507  -7.759 -11.090  1.00  1.13           C  
ATOM   1882  CG  LEU A 122      -6.370  -8.091 -12.352  1.00  1.13           C  
ATOM   1883  CD1 LEU A 122      -7.310  -9.285 -12.085  1.00  1.13           C  
ATOM   1884  CD2 LEU A 122      -7.184  -6.866 -12.722  1.00  1.13           C  
ATOM   1885  H   LEU A 122      -4.141  -7.617  -8.921  1.00  1.13           H  
ATOM   1886  HA  LEU A 122      -5.187  -9.718 -10.294  1.00  1.13           H  
ATOM   1887 1HB  LEU A 122      -6.180  -7.477 -10.292  1.00  1.13           H  
ATOM   1888 2HB  LEU A 122      -4.894  -6.892 -11.329  1.00  1.13           H  
ATOM   1889  HG  LEU A 122      -5.707  -8.352 -13.176  1.00  1.13           H  
ATOM   1890 1HD1 LEU A 122      -7.886  -9.492 -12.985  1.00  1.13           H  
ATOM   1891 2HD1 LEU A 122      -6.721 -10.159 -11.823  1.00  1.13           H  
ATOM   1892 3HD1 LEU A 122      -7.984  -9.043 -11.274  1.00  1.13           H  
ATOM   1893 1HD2 LEU A 122      -7.770  -7.076 -13.600  1.00  1.13           H  
ATOM   1894 2HD2 LEU A 122      -7.849  -6.606 -11.895  1.00  1.13           H  
ATOM   1895 3HD2 LEU A 122      -6.513  -6.031 -12.923  1.00  1.13           H  
ATOM   1896  N   GLN A 123      -2.649  -8.724 -12.108  1.00  1.03           N  
ATOM   1897  CA  GLN A 123      -1.981  -9.187 -13.317  1.00  1.03           C  
ATOM   1898  C   GLN A 123      -1.481 -10.616 -13.157  1.00  1.03           C  
ATOM   1899  O   GLN A 123      -1.504 -11.392 -14.111  1.00  1.03           O  
ATOM   1900  CB  GLN A 123      -0.820  -8.292 -13.721  1.00  1.03           C  
ATOM   1901  CG  GLN A 123      -0.224  -8.664 -15.096  1.00  1.03           C  
ATOM   1902  CD  GLN A 123      -1.237  -8.460 -16.241  1.00  1.03           C  
ATOM   1903  OE1 GLN A 123      -1.841  -7.381 -16.318  1.00  1.03           O  
ATOM   1904  NE2 GLN A 123      -1.414  -9.444 -17.141  1.00  1.03           N  
ATOM   1905  H   GLN A 123      -2.266  -7.987 -11.523  1.00  1.03           H  
ATOM   1906  HA  GLN A 123      -2.705  -9.174 -14.129  1.00  1.03           H  
ATOM   1907 1HB  GLN A 123      -1.150  -7.254 -13.750  1.00  1.03           H  
ATOM   1908 2HB  GLN A 123      -0.030  -8.365 -12.972  1.00  1.03           H  
ATOM   1909 1HG  GLN A 123       0.645  -8.038 -15.289  1.00  1.03           H  
ATOM   1910 2HG  GLN A 123       0.069  -9.721 -15.085  1.00  1.03           H  
ATOM   1911 1HE2 GLN A 123      -2.058  -9.309 -17.892  1.00  1.03           H  
ATOM   1912 2HE2 GLN A 123      -0.891 -10.336 -17.097  1.00  1.03           H  
ATOM   1913  N   GLU A 124      -1.035 -10.997 -11.958  1.00  0.92           N  
ATOM   1914  CA  GLU A 124      -0.555 -12.362 -11.814  1.00  0.92           C  
ATOM   1915  C   GLU A 124      -1.739 -13.291 -11.959  1.00  0.92           C  
ATOM   1916  O   GLU A 124      -1.655 -14.347 -12.588  1.00  0.92           O  
ATOM   1917  CB  GLU A 124       0.157 -12.596 -10.478  1.00  0.92           C  
ATOM   1918  CG  GLU A 124       1.499 -11.878 -10.354  1.00  0.92           C  
ATOM   1919  CD  GLU A 124       2.244 -12.186  -9.069  1.00  0.92           C  
ATOM   1920  OE1 GLU A 124       1.723 -12.896  -8.238  1.00  0.92           O  
ATOM   1921  OE2 GLU A 124       3.345 -11.706  -8.927  1.00  0.92           O  
ATOM   1922  H   GLU A 124      -1.089 -10.377 -11.153  1.00  0.92           H  
ATOM   1923  HA  GLU A 124       0.147 -12.572 -12.623  1.00  0.92           H  
ATOM   1924 1HB  GLU A 124      -0.481 -12.238  -9.667  1.00  0.92           H  
ATOM   1925 2HB  GLU A 124       0.315 -13.659 -10.317  1.00  0.92           H  
ATOM   1926 1HG  GLU A 124       2.124 -12.162 -11.199  1.00  0.92           H  
ATOM   1927 2HG  GLU A 124       1.319 -10.805 -10.416  1.00  0.92           H  
ATOM   1928  N   ARG A 125      -2.879 -12.864 -11.413  1.00  0.83           N  
ATOM   1929  CA  ARG A 125      -4.063 -13.705 -11.488  1.00  0.83           C  
ATOM   1930  C   ARG A 125      -4.484 -13.884 -12.953  1.00  0.83           C  
ATOM   1931  O   ARG A 125      -4.833 -14.985 -13.380  1.00  0.83           O  
ATOM   1932  CB  ARG A 125      -5.208 -13.102 -10.705  1.00  0.83           C  
ATOM   1933  CG  ARG A 125      -5.033 -13.069  -9.228  1.00  0.83           C  
ATOM   1934  CD  ARG A 125      -6.331 -12.807  -8.504  1.00  0.83           C  
ATOM   1935  NE  ARG A 125      -6.952 -11.550  -8.807  1.00  0.83           N  
ATOM   1936  CZ  ARG A 125      -6.652 -10.409  -8.195  1.00  0.83           C  
ATOM   1937  NH1 ARG A 125      -5.729 -10.405  -7.288  1.00  0.83           N  
ATOM   1938  NH2 ARG A 125      -7.264  -9.294  -8.531  1.00  0.83           N  
ATOM   1939  H   ARG A 125      -2.887 -11.968 -10.918  1.00  0.83           H  
ATOM   1940  HA  ARG A 125      -3.827 -14.681 -11.069  1.00  0.83           H  
ATOM   1941 1HB  ARG A 125      -5.434 -12.106 -11.062  1.00  0.83           H  
ATOM   1942 2HB  ARG A 125      -6.068 -13.710 -10.842  1.00  0.83           H  
ATOM   1943 1HG  ARG A 125      -4.647 -14.027  -8.908  1.00  0.83           H  
ATOM   1944 2HG  ARG A 125      -4.321 -12.279  -8.961  1.00  0.83           H  
ATOM   1945 1HD  ARG A 125      -7.023 -13.562  -8.784  1.00  0.83           H  
ATOM   1946 2HD  ARG A 125      -6.158 -12.852  -7.435  1.00  0.83           H  
ATOM   1947  HE  ARG A 125      -7.672 -11.537  -9.515  1.00  0.83           H  
ATOM   1948 1HH1 ARG A 125      -5.256 -11.266  -7.003  1.00  0.83           H  
ATOM   1949 2HH1 ARG A 125      -5.450  -9.548  -6.816  1.00  0.83           H  
ATOM   1950 1HH2 ARG A 125      -7.974  -9.303  -9.246  1.00  0.83           H  
ATOM   1951 2HH2 ARG A 125      -6.968  -8.404  -8.109  1.00  0.83           H  
ATOM   1952  N   VAL A 126      -4.398 -12.807 -13.740  1.00  0.75           N  
ATOM   1953  CA  VAL A 126      -4.731 -12.851 -15.163  1.00  0.75           C  
ATOM   1954  C   VAL A 126      -3.821 -13.790 -15.917  1.00  0.75           C  
ATOM   1955  O   VAL A 126      -4.290 -14.637 -16.686  1.00  0.75           O  
ATOM   1956  CB  VAL A 126      -4.654 -11.430 -15.769  1.00  0.75           C  
ATOM   1957  CG1 VAL A 126      -4.718 -11.451 -17.296  1.00  0.75           C  
ATOM   1958  CG2 VAL A 126      -5.841 -10.607 -15.234  1.00  0.75           C  
ATOM   1959  H   VAL A 126      -4.109 -11.921 -13.327  1.00  0.75           H  
ATOM   1960  HA  VAL A 126      -5.750 -13.210 -15.263  1.00  0.75           H  
ATOM   1961  HB  VAL A 126      -3.712 -10.972 -15.475  1.00  0.75           H  
ATOM   1962 1HG1 VAL A 126      -4.648 -10.440 -17.661  1.00  0.75           H  
ATOM   1963 2HG1 VAL A 126      -3.875 -12.018 -17.672  1.00  0.75           H  
ATOM   1964 3HG1 VAL A 126      -5.622 -11.885 -17.650  1.00  0.75           H  
ATOM   1965 1HG2 VAL A 126      -5.793  -9.594 -15.630  1.00  0.75           H  
ATOM   1966 2HG2 VAL A 126      -6.769 -11.065 -15.528  1.00  0.75           H  
ATOM   1967 3HG2 VAL A 126      -5.790 -10.581 -14.166  1.00  0.75           H  
ATOM   1968  N   ASP A 127      -2.519 -13.683 -15.675  1.00  0.70           N  
ATOM   1969  CA  ASP A 127      -1.574 -14.547 -16.354  1.00  0.70           C  
ATOM   1970  C   ASP A 127      -1.844 -16.021 -16.007  1.00  0.70           C  
ATOM   1971  O   ASP A 127      -1.819 -16.885 -16.897  1.00  0.70           O  
ATOM   1972  CB  ASP A 127      -0.152 -14.134 -15.978  1.00  0.70           C  
ATOM   1973  CG  ASP A 127       0.308 -12.762 -16.606  1.00  0.70           C  
ATOM   1974  OD1 ASP A 127      -0.340 -12.257 -17.520  1.00  0.70           O  
ATOM   1975  OD2 ASP A 127       1.304 -12.245 -16.171  1.00  0.70           O  
ATOM   1976  H   ASP A 127      -2.183 -12.974 -15.021  1.00  0.70           H  
ATOM   1977  HA  ASP A 127      -1.698 -14.421 -17.430  1.00  0.70           H  
ATOM   1978 1HB  ASP A 127      -0.084 -14.057 -14.894  1.00  0.70           H  
ATOM   1979 2HB  ASP A 127       0.546 -14.894 -16.299  1.00  0.70           H  
ATOM   1980  N   ILE A 128      -2.181 -16.305 -14.738  1.00  0.67           N  
ATOM   1981  CA  ILE A 128      -2.487 -17.673 -14.318  1.00  0.67           C  
ATOM   1982  C   ILE A 128      -3.770 -18.169 -14.964  1.00  0.67           C  
ATOM   1983  O   ILE A 128      -3.816 -19.312 -15.408  1.00  0.67           O  
ATOM   1984  CB  ILE A 128      -2.589 -17.840 -12.803  1.00  0.67           C  
ATOM   1985  CG1 ILE A 128      -1.236 -17.616 -12.168  1.00  0.67           C  
ATOM   1986  CG2 ILE A 128      -3.061 -19.277 -12.488  1.00  0.67           C  
ATOM   1987  CD1 ILE A 128      -1.331 -17.474 -10.708  1.00  0.67           C  
ATOM   1988  H   ILE A 128      -2.189 -15.557 -14.039  1.00  0.67           H  
ATOM   1989  HA  ILE A 128      -1.671 -18.314 -14.653  1.00  0.67           H  
ATOM   1990  HB  ILE A 128      -3.293 -17.108 -12.396  1.00  0.67           H  
ATOM   1991 1HG1 ILE A 128      -0.584 -18.461 -12.398  1.00  0.67           H  
ATOM   1992 2HG1 ILE A 128      -0.794 -16.714 -12.581  1.00  0.67           H  
ATOM   1993 1HG2 ILE A 128      -3.138 -19.409 -11.409  1.00  0.67           H  
ATOM   1994 2HG2 ILE A 128      -4.025 -19.449 -12.944  1.00  0.67           H  
ATOM   1995 3HG2 ILE A 128      -2.343 -19.991 -12.892  1.00  0.67           H  
ATOM   1996 1HD1 ILE A 128      -0.361 -17.305 -10.269  1.00  0.67           H  
ATOM   1997 2HD1 ILE A 128      -1.973 -16.620 -10.514  1.00  0.67           H  
ATOM   1998 3HD1 ILE A 128      -1.767 -18.376 -10.279  1.00  0.67           H  
ATOM   1999  N   VAL A 129      -4.816 -17.332 -15.007  1.00  0.65           N  
ATOM   2000  CA  VAL A 129      -6.062 -17.748 -15.643  1.00  0.65           C  
ATOM   2001  C   VAL A 129      -5.832 -18.085 -17.105  1.00  0.65           C  
ATOM   2002  O   VAL A 129      -6.364 -19.084 -17.594  1.00  0.65           O  
ATOM   2003  CB  VAL A 129      -7.182 -16.707 -15.504  1.00  0.65           C  
ATOM   2004  CG1 VAL A 129      -8.349 -17.092 -16.380  1.00  0.65           C  
ATOM   2005  CG2 VAL A 129      -7.665 -16.698 -14.088  1.00  0.65           C  
ATOM   2006  H   VAL A 129      -4.743 -16.401 -14.596  1.00  0.65           H  
ATOM   2007  HA  VAL A 129      -6.407 -18.649 -15.140  1.00  0.65           H  
ATOM   2008  HB  VAL A 129      -6.818 -15.721 -15.805  1.00  0.65           H  
ATOM   2009 1HG1 VAL A 129      -9.145 -16.355 -16.267  1.00  0.65           H  
ATOM   2010 2HG1 VAL A 129      -8.034 -17.124 -17.423  1.00  0.65           H  
ATOM   2011 3HG1 VAL A 129      -8.723 -18.072 -16.089  1.00  0.65           H  
ATOM   2012 1HG2 VAL A 129      -8.462 -16.002 -13.994  1.00  0.65           H  
ATOM   2013 2HG2 VAL A 129      -8.022 -17.689 -13.829  1.00  0.65           H  
ATOM   2014 3HG2 VAL A 129      -6.854 -16.419 -13.430  1.00  0.65           H  
ATOM   2015  N   HIS A 130      -5.031 -17.285 -17.816  1.00  0.64           N  
ATOM   2016  CA  HIS A 130      -4.751 -17.650 -19.196  1.00  0.64           C  
ATOM   2017  C   HIS A 130      -4.043 -18.987 -19.244  1.00  0.64           C  
ATOM   2018  O   HIS A 130      -4.396 -19.846 -20.053  1.00  0.64           O  
ATOM   2019  CB  HIS A 130      -3.875 -16.612 -19.890  1.00  0.64           C  
ATOM   2020  CG  HIS A 130      -4.590 -15.451 -20.332  1.00  0.64           C  
ATOM   2021  ND1 HIS A 130      -5.492 -15.490 -21.379  1.00  0.64           N  
ATOM   2022  CD2 HIS A 130      -4.571 -14.199 -19.902  1.00  0.64           C  
ATOM   2023  CE1 HIS A 130      -5.983 -14.292 -21.556  1.00  0.64           C  
ATOM   2024  NE2 HIS A 130      -5.438 -13.503 -20.674  1.00  0.64           N  
ATOM   2025  H   HIS A 130      -4.628 -16.443 -17.398  1.00  0.64           H  
ATOM   2026  HA  HIS A 130      -5.683 -17.739 -19.750  1.00  0.64           H  
ATOM   2027 1HB  HIS A 130      -3.087 -16.285 -19.204  1.00  0.64           H  
ATOM   2028 2HB  HIS A 130      -3.390 -17.065 -20.752  1.00  0.64           H  
ATOM   2029  HD2 HIS A 130      -3.970 -13.815 -19.091  1.00  0.64           H  
ATOM   2030  HE1 HIS A 130      -6.721 -13.995 -22.301  1.00  0.64           H  
ATOM   2031  HE2 HIS A 130      -5.637 -12.514 -20.579  1.00  0.64           H  
ATOM   2032  N   TYR A 131      -3.087 -19.201 -18.351  1.00  0.65           N  
ATOM   2033  CA  TYR A 131      -2.409 -20.479 -18.342  1.00  0.65           C  
ATOM   2034  C   TYR A 131      -3.416 -21.605 -18.114  1.00  0.65           C  
ATOM   2035  O   TYR A 131      -3.414 -22.598 -18.841  1.00  0.65           O  
ATOM   2036  CB  TYR A 131      -1.279 -20.523 -17.335  1.00  0.65           C  
ATOM   2037  CG  TYR A 131      -0.586 -21.844 -17.368  1.00  0.65           C  
ATOM   2038  CD1 TYR A 131       0.280 -22.089 -18.408  1.00  0.65           C  
ATOM   2039  CD2 TYR A 131      -0.794 -22.803 -16.388  1.00  0.65           C  
ATOM   2040  CE1 TYR A 131       0.934 -23.277 -18.488  1.00  0.65           C  
ATOM   2041  CE2 TYR A 131      -0.119 -24.007 -16.469  1.00  0.65           C  
ATOM   2042  CZ  TYR A 131       0.745 -24.238 -17.528  1.00  0.65           C  
ATOM   2043  OH  TYR A 131       1.425 -25.427 -17.640  1.00  0.65           O  
ATOM   2044  H   TYR A 131      -2.812 -18.466 -17.696  1.00  0.65           H  
ATOM   2045  HA  TYR A 131      -1.966 -20.632 -19.326  1.00  0.65           H  
ATOM   2046 1HB  TYR A 131      -0.558 -19.745 -17.559  1.00  0.65           H  
ATOM   2047 2HB  TYR A 131      -1.659 -20.355 -16.330  1.00  0.65           H  
ATOM   2048  HD1 TYR A 131       0.443 -21.329 -19.174  1.00  0.65           H  
ATOM   2049  HD2 TYR A 131      -1.482 -22.606 -15.566  1.00  0.65           H  
ATOM   2050  HE1 TYR A 131       1.617 -23.459 -19.317  1.00  0.65           H  
ATOM   2051  HE2 TYR A 131      -0.269 -24.768 -15.706  1.00  0.65           H  
ATOM   2052  HH  TYR A 131       1.913 -25.453 -18.491  1.00  0.65           H  
ATOM   2053  N   LEU A 132      -4.304 -21.458 -17.131  1.00  0.68           N  
ATOM   2054  CA  LEU A 132      -5.276 -22.509 -16.868  1.00  0.68           C  
ATOM   2055  C   LEU A 132      -6.149 -22.749 -18.098  1.00  0.68           C  
ATOM   2056  O   LEU A 132      -6.443 -23.890 -18.443  1.00  0.68           O  
ATOM   2057  CB  LEU A 132      -6.196 -22.129 -15.702  1.00  0.68           C  
ATOM   2058  CG  LEU A 132      -5.593 -22.073 -14.293  1.00  0.68           C  
ATOM   2059  CD1 LEU A 132      -6.636 -21.491 -13.339  1.00  0.68           C  
ATOM   2060  CD2 LEU A 132      -5.188 -23.462 -13.850  1.00  0.68           C  
ATOM   2061  H   LEU A 132      -4.286 -20.618 -16.558  1.00  0.68           H  
ATOM   2062  HA  LEU A 132      -4.742 -23.425 -16.628  1.00  0.68           H  
ATOM   2063 1HB  LEU A 132      -6.607 -21.140 -15.912  1.00  0.68           H  
ATOM   2064 2HB  LEU A 132      -7.022 -22.837 -15.676  1.00  0.68           H  
ATOM   2065  HG  LEU A 132      -4.720 -21.423 -14.292  1.00  0.68           H  
ATOM   2066 1HD1 LEU A 132      -6.220 -21.438 -12.336  1.00  0.68           H  
ATOM   2067 2HD1 LEU A 132      -6.911 -20.493 -13.671  1.00  0.68           H  
ATOM   2068 3HD1 LEU A 132      -7.519 -22.127 -13.333  1.00  0.68           H  
ATOM   2069 1HD2 LEU A 132      -4.773 -23.404 -12.849  1.00  0.68           H  
ATOM   2070 2HD2 LEU A 132      -6.061 -24.117 -13.846  1.00  0.68           H  
ATOM   2071 3HD2 LEU A 132      -4.441 -23.855 -14.534  1.00  0.68           H  
ATOM   2072  N   LYS A 133      -6.531 -21.687 -18.805  1.00  0.72           N  
ATOM   2073  CA  LYS A 133      -7.343 -21.834 -20.008  1.00  0.72           C  
ATOM   2074  C   LYS A 133      -6.617 -22.707 -21.044  1.00  0.72           C  
ATOM   2075  O   LYS A 133      -7.236 -23.553 -21.706  1.00  0.72           O  
ATOM   2076  CB  LYS A 133      -7.709 -20.464 -20.587  1.00  0.72           C  
ATOM   2077  CG  LYS A 133      -8.741 -20.515 -21.701  1.00  0.72           C  
ATOM   2078  CD  LYS A 133      -9.106 -19.119 -22.189  1.00  0.72           C  
ATOM   2079  CE  LYS A 133      -9.828 -18.332 -21.091  1.00  0.72           C  
ATOM   2080  NZ  LYS A 133     -10.405 -17.063 -21.598  1.00  0.72           N  
ATOM   2081  H   LYS A 133      -6.277 -20.753 -18.487  1.00  0.72           H  
ATOM   2082  HA  LYS A 133      -8.269 -22.340 -19.737  1.00  0.72           H  
ATOM   2083 1HB  LYS A 133      -8.093 -19.824 -19.788  1.00  0.72           H  
ATOM   2084 2HB  LYS A 133      -6.810 -19.987 -20.979  1.00  0.72           H  
ATOM   2085 1HG  LYS A 133      -8.337 -21.092 -22.537  1.00  0.72           H  
ATOM   2086 2HG  LYS A 133      -9.640 -21.013 -21.339  1.00  0.72           H  
ATOM   2087 1HD  LYS A 133      -8.201 -18.580 -22.476  1.00  0.72           H  
ATOM   2088 2HD  LYS A 133      -9.762 -19.194 -23.056  1.00  0.72           H  
ATOM   2089 1HE  LYS A 133     -10.623 -18.939 -20.681  1.00  0.72           H  
ATOM   2090 2HE  LYS A 133      -9.120 -18.097 -20.293  1.00  0.72           H  
ATOM   2091 1HZ  LYS A 133     -10.877 -16.581 -20.810  1.00  0.72           H  
ATOM   2092 2HZ  LYS A 133      -9.683 -16.473 -21.965  1.00  0.72           H  
ATOM   2093 3HZ  LYS A 133     -11.078 -17.257 -22.314  1.00  0.72           H  
ATOM   2094  N   THR A 134      -5.286 -22.569 -21.128  1.00  0.78           N  
ATOM   2095  CA  THR A 134      -4.507 -23.339 -22.097  1.00  0.78           C  
ATOM   2096  C   THR A 134      -4.355 -24.805 -21.660  1.00  0.78           C  
ATOM   2097  O   THR A 134      -3.823 -25.631 -22.403  1.00  0.78           O  
ATOM   2098  CB  THR A 134      -3.111 -22.719 -22.387  1.00  0.78           C  
ATOM   2099  OG1 THR A 134      -2.280 -22.710 -21.216  1.00  0.78           O  
ATOM   2100  CG2 THR A 134      -3.275 -21.318 -22.880  1.00  0.78           C  
ATOM   2101  H   THR A 134      -4.820 -21.865 -20.550  1.00  0.78           H  
ATOM   2102  HA  THR A 134      -5.054 -23.331 -23.035  1.00  0.78           H  
ATOM   2103  HB  THR A 134      -2.618 -23.291 -23.160  1.00  0.78           H  
ATOM   2104  HG1 THR A 134      -2.821 -22.651 -20.413  1.00  0.78           H  
ATOM   2105 1HG2 THR A 134      -2.300 -20.903 -23.096  1.00  0.78           H  
ATOM   2106 2HG2 THR A 134      -3.884 -21.330 -23.788  1.00  0.78           H  
ATOM   2107 3HG2 THR A 134      -3.761 -20.725 -22.137  1.00  0.78           H  
ATOM   2108  N   LEU A 135      -4.811 -25.144 -20.446  1.00  0.84           N  
ATOM   2109  CA  LEU A 135      -4.744 -26.514 -19.973  1.00  0.84           C  
ATOM   2110  C   LEU A 135      -6.034 -27.244 -20.317  1.00  0.84           C  
ATOM   2111  O   LEU A 135      -6.223 -28.398 -19.930  1.00  0.84           O  
ATOM   2112  CB  LEU A 135      -4.531 -26.612 -18.460  1.00  0.84           C  
ATOM   2113  CG  LEU A 135      -3.262 -26.025 -17.902  1.00  0.84           C  
ATOM   2114  CD1 LEU A 135      -3.271 -26.213 -16.370  1.00  0.84           C  
ATOM   2115  CD2 LEU A 135      -2.087 -26.679 -18.580  1.00  0.84           C  
ATOM   2116  H   LEU A 135      -5.249 -24.455 -19.841  1.00  0.84           H  
ATOM   2117  HA  LEU A 135      -3.918 -27.017 -20.474  1.00  0.84           H  
ATOM   2118 1HB  LEU A 135      -5.367 -26.122 -17.962  1.00  0.84           H  
ATOM   2119 2HB  LEU A 135      -4.546 -27.665 -18.183  1.00  0.84           H  
ATOM   2120  HG  LEU A 135      -3.230 -24.957 -18.094  1.00  0.84           H  
ATOM   2121 1HD1 LEU A 135      -2.379 -25.782 -15.940  1.00  0.84           H  
ATOM   2122 2HD1 LEU A 135      -4.145 -25.724 -15.954  1.00  0.84           H  
ATOM   2123 3HD1 LEU A 135      -3.313 -27.275 -16.135  1.00  0.84           H  
ATOM   2124 1HD2 LEU A 135      -1.166 -26.270 -18.186  1.00  0.84           H  
ATOM   2125 2HD2 LEU A 135      -2.110 -27.732 -18.416  1.00  0.84           H  
ATOM   2126 3HD2 LEU A 135      -2.149 -26.486 -19.651  1.00  0.84           H  
ATOM   2127  N   THR A 136      -6.958 -26.577 -21.005  1.00  0.91           N  
ATOM   2128  CA  THR A 136      -8.148 -27.288 -21.411  1.00  0.91           C  
ATOM   2129  C   THR A 136      -7.757 -28.251 -22.519  1.00  0.91           C  
ATOM   2130  O   THR A 136      -6.917 -27.931 -23.357  1.00  0.91           O  
ATOM   2131  CB  THR A 136      -9.254 -26.330 -21.878  1.00  0.91           C  
ATOM   2132  OG1 THR A 136      -8.746 -25.504 -22.941  1.00  0.91           O  
ATOM   2133  CG2 THR A 136      -9.743 -25.454 -20.730  1.00  0.91           C  
ATOM   2134  H   THR A 136      -6.836 -25.598 -21.271  1.00  0.91           H  
ATOM   2135  HA  THR A 136      -8.513 -27.861 -20.571  1.00  0.91           H  
ATOM   2136  HB  THR A 136     -10.088 -26.915 -22.262  1.00  0.91           H  
ATOM   2137  HG1 THR A 136      -8.206 -24.771 -22.551  1.00  0.91           H  
ATOM   2138 1HG2 THR A 136     -10.522 -24.792 -21.099  1.00  0.91           H  
ATOM   2139 2HG2 THR A 136     -10.145 -26.074 -19.938  1.00  0.91           H  
ATOM   2140 3HG2 THR A 136      -8.919 -24.864 -20.339  1.00  0.91           H  
ATOM   2141  N   TYR A 137      -8.421 -29.396 -22.585  1.00  0.97           N  
ATOM   2142  CA  TYR A 137      -8.130 -30.416 -23.588  1.00  0.97           C  
ATOM   2143  C   TYR A 137      -8.148 -29.876 -25.015  1.00  0.97           C  
ATOM   2144  O   TYR A 137      -7.332 -30.272 -25.837  1.00  0.97           O  
ATOM   2145  CB  TYR A 137      -9.092 -31.589 -23.473  1.00  0.97           C  
ATOM   2146  CG  TYR A 137      -8.715 -32.730 -24.374  1.00  0.97           C  
ATOM   2147  CD1 TYR A 137      -7.732 -33.617 -23.954  1.00  0.97           C  
ATOM   2148  CD2 TYR A 137      -9.320 -32.896 -25.605  1.00  0.97           C  
ATOM   2149  CE1 TYR A 137      -7.361 -34.663 -24.744  1.00  0.97           C  
ATOM   2150  CE2 TYR A 137      -8.944 -33.961 -26.408  1.00  0.97           C  
ATOM   2151  CZ  TYR A 137      -7.970 -34.844 -25.973  1.00  0.97           C  
ATOM   2152  OH  TYR A 137      -7.601 -35.909 -26.756  1.00  0.97           O  
ATOM   2153  H   TYR A 137      -9.116 -29.592 -21.873  1.00  0.97           H  
ATOM   2154  HA  TYR A 137      -7.121 -30.784 -23.408  1.00  0.97           H  
ATOM   2155 1HB  TYR A 137      -9.127 -31.947 -22.449  1.00  0.97           H  
ATOM   2156 2HB  TYR A 137     -10.096 -31.261 -23.742  1.00  0.97           H  
ATOM   2157  HD1 TYR A 137      -7.259 -33.486 -22.992  1.00  0.97           H  
ATOM   2158  HD2 TYR A 137     -10.092 -32.193 -25.940  1.00  0.97           H  
ATOM   2159  HE1 TYR A 137      -6.597 -35.360 -24.405  1.00  0.97           H  
ATOM   2160  HE2 TYR A 137      -9.419 -34.106 -27.377  1.00  0.97           H  
ATOM   2161  HH  TYR A 137      -7.352 -36.664 -26.172  1.00  0.97           H  
ATOM   2162  N   ASP A 138      -9.130 -29.043 -25.335  1.00  1.03           N  
ATOM   2163  CA  ASP A 138      -9.270 -28.501 -26.684  1.00  1.03           C  
ATOM   2164  C   ASP A 138      -8.094 -27.614 -27.143  1.00  1.03           C  
ATOM   2165  O   ASP A 138      -7.898 -27.420 -28.346  1.00  1.03           O  
ATOM   2166  CB  ASP A 138     -10.576 -27.721 -26.793  1.00  1.03           C  
ATOM   2167  CG  ASP A 138     -11.795 -28.638 -26.781  1.00  1.03           C  
ATOM   2168  OD1 ASP A 138     -11.621 -29.828 -26.920  1.00  1.03           O  
ATOM   2169  OD2 ASP A 138     -12.883 -28.144 -26.624  1.00  1.03           O  
ATOM   2170  H   ASP A 138      -9.777 -28.758 -24.615  1.00  1.03           H  
ATOM   2171  HA  ASP A 138      -9.331 -29.345 -27.369  1.00  1.03           H  
ATOM   2172 1HB  ASP A 138     -10.649 -27.016 -25.966  1.00  1.03           H  
ATOM   2173 2HB  ASP A 138     -10.578 -27.144 -27.718  1.00  1.03           H  
ATOM   2174  N   ASP A 139      -7.362 -27.015 -26.199  1.00  1.08           N  
ATOM   2175  CA  ASP A 139      -6.238 -26.136 -26.510  1.00  1.08           C  
ATOM   2176  C   ASP A 139      -5.015 -26.981 -26.883  1.00  1.08           C  
ATOM   2177  O   ASP A 139      -4.621 -27.838 -26.095  1.00  1.08           O  
ATOM   2178  CB  ASP A 139      -5.884 -25.217 -25.341  1.00  1.08           C  
ATOM   2179  CG  ASP A 139      -4.809 -24.137 -25.708  1.00  1.08           C  
ATOM   2180  OD1 ASP A 139      -3.705 -24.483 -26.112  1.00  1.08           O  
ATOM   2181  OD2 ASP A 139      -5.117 -22.972 -25.576  1.00  1.08           O  
ATOM   2182  H   ASP A 139      -7.532 -27.228 -25.215  1.00  1.08           H  
ATOM   2183  HA  ASP A 139      -6.541 -25.501 -27.330  1.00  1.08           H  
ATOM   2184 1HB  ASP A 139      -6.785 -24.709 -24.988  1.00  1.08           H  
ATOM   2185 2HB  ASP A 139      -5.518 -25.822 -24.505  1.00  1.08           H  
ATOM   2186  N   PRO A 140      -4.371 -26.795 -28.047  1.00  1.14           N  
ATOM   2187  CA  PRO A 140      -3.199 -27.550 -28.458  1.00  1.14           C  
ATOM   2188  C   PRO A 140      -2.153 -27.679 -27.340  1.00  1.14           C  
ATOM   2189  O   PRO A 140      -1.495 -28.715 -27.247  1.00  1.14           O  
ATOM   2190  CB  PRO A 140      -2.674 -26.705 -29.624  1.00  1.14           C  
ATOM   2191  CG  PRO A 140      -3.923 -26.084 -30.214  1.00  1.14           C  
ATOM   2192  CD  PRO A 140      -4.801 -25.766 -29.015  1.00  1.14           C  
ATOM   2193  HA  PRO A 140      -3.517 -28.537 -28.808  1.00  1.14           H  
ATOM   2194 1HB  PRO A 140      -1.954 -25.958 -29.253  1.00  1.14           H  
ATOM   2195 2HB  PRO A 140      -2.133 -27.345 -30.336  1.00  1.14           H  
ATOM   2196 1HG  PRO A 140      -3.660 -25.186 -30.794  1.00  1.14           H  
ATOM   2197 2HG  PRO A 140      -4.400 -26.785 -30.914  1.00  1.14           H  
ATOM   2198 1HD  PRO A 140      -4.598 -24.754 -28.627  1.00  1.14           H  
ATOM   2199 2HD  PRO A 140      -5.849 -25.912 -29.314  1.00  1.14           H  
ATOM   2200  N   TYR A 141      -1.989 -26.660 -26.483  1.00  1.20           N  
ATOM   2201  CA  TYR A 141      -1.028 -26.778 -25.385  1.00  1.20           C  
ATOM   2202  C   TYR A 141      -1.489 -27.889 -24.460  1.00  1.20           C  
ATOM   2203  O   TYR A 141      -0.717 -28.777 -24.103  1.00  1.20           O  
ATOM   2204  CB  TYR A 141      -0.856 -25.476 -24.619  1.00  1.20           C  
ATOM   2205  CG  TYR A 141       0.099 -25.573 -23.431  1.00  1.20           C  
ATOM   2206  CD1 TYR A 141       1.476 -25.597 -23.635  1.00  1.20           C  
ATOM   2207  CD2 TYR A 141      -0.400 -25.617 -22.144  1.00  1.20           C  
ATOM   2208  CE1 TYR A 141       2.333 -25.666 -22.548  1.00  1.20           C  
ATOM   2209  CE2 TYR A 141       0.451 -25.684 -21.075  1.00  1.20           C  
ATOM   2210  CZ  TYR A 141       1.808 -25.707 -21.263  1.00  1.20           C  
ATOM   2211  OH  TYR A 141       2.650 -25.768 -20.169  1.00  1.20           O  
ATOM   2212  H   TYR A 141      -2.566 -25.814 -26.541  1.00  1.20           H  
ATOM   2213  HA  TYR A 141      -0.059 -27.065 -25.794  1.00  1.20           H  
ATOM   2214 1HB  TYR A 141      -0.497 -24.699 -25.290  1.00  1.20           H  
ATOM   2215 2HB  TYR A 141      -1.829 -25.161 -24.248  1.00  1.20           H  
ATOM   2216  HD1 TYR A 141       1.882 -25.564 -24.649  1.00  1.20           H  
ATOM   2217  HD2 TYR A 141      -1.468 -25.595 -21.978  1.00  1.20           H  
ATOM   2218  HE1 TYR A 141       3.412 -25.685 -22.702  1.00  1.20           H  
ATOM   2219  HE2 TYR A 141       0.051 -25.713 -20.075  1.00  1.20           H  
ATOM   2220  HH  TYR A 141       3.569 -25.657 -20.466  1.00  1.20           H  
ATOM   2221  N   GLY A 142      -2.764 -27.843 -24.075  1.00  1.28           N  
ATOM   2222  CA  GLY A 142      -3.346 -28.852 -23.201  1.00  1.28           C  
ATOM   2223  C   GLY A 142      -3.191 -30.226 -23.848  1.00  1.28           C  
ATOM   2224  O   GLY A 142      -2.934 -31.222 -23.169  1.00  1.28           O  
ATOM   2225  H   GLY A 142      -3.359 -27.091 -24.413  1.00  1.28           H  
ATOM   2226 1HA  GLY A 142      -2.857 -28.827 -22.229  1.00  1.28           H  
ATOM   2227 2HA  GLY A 142      -4.403 -28.627 -23.046  1.00  1.28           H  
ATOM   2228  N   LYS A 143      -3.283 -30.278 -25.179  1.00  1.36           N  
ATOM   2229  CA  LYS A 143      -3.107 -31.552 -25.863  1.00  1.36           C  
ATOM   2230  C   LYS A 143      -1.660 -32.021 -25.694  1.00  1.36           C  
ATOM   2231  O   LYS A 143      -1.425 -33.210 -25.474  1.00  1.36           O  
ATOM   2232  CB  LYS A 143      -3.487 -31.452 -27.337  1.00  1.36           C  
ATOM   2233  CG  LYS A 143      -4.969 -31.243 -27.538  1.00  1.36           C  
ATOM   2234  CD  LYS A 143      -5.373 -31.148 -28.989  1.00  1.36           C  
ATOM   2235  CE  LYS A 143      -6.860 -30.866 -29.090  1.00  1.36           C  
ATOM   2236  NZ  LYS A 143      -7.314 -30.721 -30.495  1.00  1.36           N  
ATOM   2237  H   LYS A 143      -3.520 -29.423 -25.687  1.00  1.36           H  
ATOM   2238  HA  LYS A 143      -3.758 -32.291 -25.396  1.00  1.36           H  
ATOM   2239 1HB  LYS A 143      -2.958 -30.637 -27.801  1.00  1.36           H  
ATOM   2240 2HB  LYS A 143      -3.198 -32.366 -27.854  1.00  1.36           H  
ATOM   2241 1HG  LYS A 143      -5.534 -32.037 -27.048  1.00  1.36           H  
ATOM   2242 2HG  LYS A 143      -5.225 -30.295 -27.062  1.00  1.36           H  
ATOM   2243 1HD  LYS A 143      -4.827 -30.345 -29.476  1.00  1.36           H  
ATOM   2244 2HD  LYS A 143      -5.147 -32.084 -29.496  1.00  1.36           H  
ATOM   2245 1HE  LYS A 143      -7.411 -31.678 -28.613  1.00  1.36           H  
ATOM   2246 2HE  LYS A 143      -7.071 -29.945 -28.556  1.00  1.36           H  
ATOM   2247 1HZ  LYS A 143      -8.306 -30.525 -30.499  1.00  1.36           H  
ATOM   2248 2HZ  LYS A 143      -6.816 -29.956 -30.930  1.00  1.36           H  
ATOM   2249 3HZ  LYS A 143      -7.133 -31.573 -31.000  1.00  1.36           H  
ATOM   2250  N   GLN A 144      -0.688 -31.090 -25.745  1.00  1.47           N  
ATOM   2251  CA  GLN A 144       0.723 -31.452 -25.562  1.00  1.47           C  
ATOM   2252  C   GLN A 144       0.922 -32.004 -24.161  1.00  1.47           C  
ATOM   2253  O   GLN A 144       1.669 -32.963 -23.958  1.00  1.47           O  
ATOM   2254  CB  GLN A 144       1.674 -30.254 -25.741  1.00  1.47           C  
ATOM   2255  CG  GLN A 144       1.810 -29.702 -27.139  1.00  1.47           C  
ATOM   2256  CD  GLN A 144       2.736 -28.482 -27.167  1.00  1.47           C  
ATOM   2257  OE1 GLN A 144       3.056 -27.908 -26.118  1.00  1.47           O  
ATOM   2258  NE2 GLN A 144       3.171 -28.088 -28.361  1.00  1.47           N  
ATOM   2259  H   GLN A 144      -0.936 -30.120 -25.950  1.00  1.47           H  
ATOM   2260  HA  GLN A 144       0.983 -32.229 -26.283  1.00  1.47           H  
ATOM   2261 1HB  GLN A 144       1.363 -29.442 -25.099  1.00  1.47           H  
ATOM   2262 2HB  GLN A 144       2.668 -30.546 -25.415  1.00  1.47           H  
ATOM   2263 1HG  GLN A 144       2.226 -30.471 -27.788  1.00  1.47           H  
ATOM   2264 2HG  GLN A 144       0.834 -29.401 -27.496  1.00  1.47           H  
ATOM   2265 1HE2 GLN A 144       3.781 -27.298 -28.438  1.00  1.47           H  
ATOM   2266 2HE2 GLN A 144       2.887 -28.583 -29.183  1.00  1.47           H  
ATOM   2267  N   ILE A 145       0.216 -31.432 -23.189  1.00  1.58           N  
ATOM   2268  CA  ILE A 145       0.311 -31.908 -21.818  1.00  1.58           C  
ATOM   2269  C   ILE A 145      -0.123 -33.363 -21.735  1.00  1.58           C  
ATOM   2270  O   ILE A 145       0.575 -34.213 -21.171  1.00  1.58           O  
ATOM   2271  CB  ILE A 145      -0.596 -31.072 -20.897  1.00  1.58           C  
ATOM   2272  CG1 ILE A 145      -0.115 -29.610 -20.794  1.00  1.58           C  
ATOM   2273  CG2 ILE A 145      -0.754 -31.691 -19.600  1.00  1.58           C  
ATOM   2274  CD1 ILE A 145       1.260 -29.467 -20.211  1.00  1.58           C  
ATOM   2275  H   ILE A 145      -0.373 -30.627 -23.421  1.00  1.58           H  
ATOM   2276  HA  ILE A 145       1.351 -31.830 -21.489  1.00  1.58           H  
ATOM   2277  HB  ILE A 145      -1.560 -31.036 -21.331  1.00  1.58           H  
ATOM   2278 1HG1 ILE A 145      -0.111 -29.166 -21.780  1.00  1.58           H  
ATOM   2279 2HG1 ILE A 145      -0.812 -29.055 -20.168  1.00  1.58           H  
ATOM   2280 1HG2 ILE A 145      -1.449 -31.101 -19.031  1.00  1.58           H  
ATOM   2281 2HG2 ILE A 145      -1.146 -32.698 -19.711  1.00  1.58           H  
ATOM   2282 3HG2 ILE A 145       0.212 -31.711 -19.126  1.00  1.58           H  
ATOM   2283 1HD1 ILE A 145       1.525 -28.415 -20.164  1.00  1.58           H  
ATOM   2284 2HD1 ILE A 145       1.281 -29.888 -19.208  1.00  1.58           H  
ATOM   2285 3HD1 ILE A 145       1.974 -29.995 -20.840  1.00  1.58           H  
ATOM   2286  N   VAL A 146      -1.233 -33.668 -22.403  1.00  1.71           N  
ATOM   2287  CA  VAL A 146      -1.738 -35.023 -22.412  1.00  1.71           C  
ATOM   2288  C   VAL A 146      -0.776 -35.954 -23.131  1.00  1.71           C  
ATOM   2289  O   VAL A 146      -0.473 -37.037 -22.619  1.00  1.71           O  
ATOM   2290  CB  VAL A 146      -3.116 -35.071 -23.085  1.00  1.71           C  
ATOM   2291  CG1 VAL A 146      -3.575 -36.497 -23.252  1.00  1.71           C  
ATOM   2292  CG2 VAL A 146      -4.078 -34.301 -22.258  1.00  1.71           C  
ATOM   2293  H   VAL A 146      -1.755 -32.922 -22.867  1.00  1.71           H  
ATOM   2294  HA  VAL A 146      -1.845 -35.357 -21.380  1.00  1.71           H  
ATOM   2295  HB  VAL A 146      -3.045 -34.626 -24.077  1.00  1.71           H  
ATOM   2296 1HG1 VAL A 146      -4.548 -36.497 -23.740  1.00  1.71           H  
ATOM   2297 2HG1 VAL A 146      -2.859 -37.044 -23.866  1.00  1.71           H  
ATOM   2298 3HG1 VAL A 146      -3.656 -36.973 -22.274  1.00  1.71           H  
ATOM   2299 1HG2 VAL A 146      -5.049 -34.313 -22.732  1.00  1.71           H  
ATOM   2300 2HG2 VAL A 146      -4.157 -34.731 -21.279  1.00  1.71           H  
ATOM   2301 3HG2 VAL A 146      -3.720 -33.289 -22.175  1.00  1.71           H  
ATOM   2302  N   GLU A 147      -0.269 -35.540 -24.302  1.00  1.89           N  
ATOM   2303  CA  GLU A 147       0.642 -36.404 -25.043  1.00  1.89           C  
ATOM   2304  C   GLU A 147       1.922 -36.689 -24.269  1.00  1.89           C  
ATOM   2305  O   GLU A 147       2.398 -37.825 -24.273  1.00  1.89           O  
ATOM   2306  CB  GLU A 147       1.010 -35.810 -26.413  1.00  1.89           C  
ATOM   2307  CG  GLU A 147      -0.123 -35.825 -27.453  1.00  1.89           C  
ATOM   2308  CD  GLU A 147       0.293 -35.265 -28.812  1.00  1.89           C  
ATOM   2309  OE1 GLU A 147       1.405 -34.798 -28.935  1.00  1.89           O  
ATOM   2310  OE2 GLU A 147      -0.505 -35.317 -29.722  1.00  1.89           O  
ATOM   2311  H   GLU A 147      -0.546 -34.636 -24.681  1.00  1.89           H  
ATOM   2312  HA  GLU A 147       0.137 -37.346 -25.223  1.00  1.89           H  
ATOM   2313 1HB  GLU A 147       1.325 -34.775 -26.280  1.00  1.89           H  
ATOM   2314 2HB  GLU A 147       1.855 -36.358 -26.827  1.00  1.89           H  
ATOM   2315 1HG  GLU A 147      -0.464 -36.852 -27.585  1.00  1.89           H  
ATOM   2316 2HG  GLU A 147      -0.959 -35.244 -27.065  1.00  1.89           H  
ATOM   2317  N   LYS A 148       2.466 -35.707 -23.555  1.00  2.14           N  
ATOM   2318  CA  LYS A 148       3.690 -35.965 -22.805  1.00  2.14           C  
ATOM   2319  C   LYS A 148       3.449 -36.987 -21.705  1.00  2.14           C  
ATOM   2320  O   LYS A 148       4.237 -37.922 -21.516  1.00  2.14           O  
ATOM   2321  CB  LYS A 148       4.232 -34.666 -22.210  1.00  2.14           C  
ATOM   2322  CG  LYS A 148       4.823 -33.709 -23.245  1.00  2.14           C  
ATOM   2323  CD  LYS A 148       5.293 -32.412 -22.612  1.00  2.14           C  
ATOM   2324  CE  LYS A 148       5.860 -31.464 -23.659  1.00  2.14           C  
ATOM   2325  NZ  LYS A 148       6.298 -30.176 -23.059  1.00  2.14           N  
ATOM   2326  H   LYS A 148       2.057 -34.770 -23.567  1.00  2.14           H  
ATOM   2327  HA  LYS A 148       4.432 -36.377 -23.487  1.00  2.14           H  
ATOM   2328 1HB  LYS A 148       3.413 -34.140 -21.703  1.00  2.14           H  
ATOM   2329 2HB  LYS A 148       4.990 -34.891 -21.464  1.00  2.14           H  
ATOM   2330 1HG  LYS A 148       5.668 -34.190 -23.733  1.00  2.14           H  
ATOM   2331 2HG  LYS A 148       4.077 -33.487 -24.002  1.00  2.14           H  
ATOM   2332 1HD  LYS A 148       4.446 -31.928 -22.118  1.00  2.14           H  
ATOM   2333 2HD  LYS A 148       6.057 -32.624 -21.867  1.00  2.14           H  
ATOM   2334 1HE  LYS A 148       6.712 -31.937 -24.145  1.00  2.14           H  
ATOM   2335 2HE  LYS A 148       5.093 -31.261 -24.410  1.00  2.14           H  
ATOM   2336 1HZ  LYS A 148       6.666 -29.573 -23.783  1.00  2.14           H  
ATOM   2337 2HZ  LYS A 148       5.507 -29.728 -22.620  1.00  2.14           H  
ATOM   2338 3HZ  LYS A 148       7.015 -30.351 -22.369  1.00  2.14           H  
ATOM   2339  N   TYR A 149       2.319 -36.870 -21.021  1.00  2.48           N  
ATOM   2340  CA  TYR A 149       2.052 -37.811 -19.954  1.00  2.48           C  
ATOM   2341  C   TYR A 149       1.717 -39.189 -20.543  1.00  2.48           C  
ATOM   2342  O   TYR A 149       2.096 -40.231 -19.990  1.00  2.48           O  
ATOM   2343  CB  TYR A 149       0.939 -37.270 -19.058  1.00  2.48           C  
ATOM   2344  CG  TYR A 149       1.351 -36.044 -18.236  1.00  2.48           C  
ATOM   2345  CD1 TYR A 149       0.537 -34.941 -18.181  1.00  2.48           C  
ATOM   2346  CD2 TYR A 149       2.556 -36.027 -17.556  1.00  2.48           C  
ATOM   2347  CE1 TYR A 149       0.913 -33.842 -17.437  1.00  2.48           C  
ATOM   2348  CE2 TYR A 149       2.923 -34.920 -16.811  1.00  2.48           C  
ATOM   2349  CZ  TYR A 149       2.092 -33.831 -16.760  1.00  2.48           C  
ATOM   2350  OH  TYR A 149       2.431 -32.716 -16.032  1.00  2.48           O  
ATOM   2351  H   TYR A 149       1.672 -36.097 -21.203  1.00  2.48           H  
ATOM   2352  HA  TYR A 149       2.952 -37.920 -19.351  1.00  2.48           H  
ATOM   2353 1HB  TYR A 149       0.088 -36.985 -19.682  1.00  2.48           H  
ATOM   2354 2HB  TYR A 149       0.607 -38.047 -18.376  1.00  2.48           H  
ATOM   2355  HD1 TYR A 149      -0.406 -34.939 -18.719  1.00  2.48           H  
ATOM   2356  HD2 TYR A 149       3.213 -36.894 -17.599  1.00  2.48           H  
ATOM   2357  HE1 TYR A 149       0.274 -32.979 -17.380  1.00  2.48           H  
ATOM   2358  HE2 TYR A 149       3.869 -34.914 -16.269  1.00  2.48           H  
ATOM   2359  HH  TYR A 149       1.804 -32.012 -16.228  1.00  2.48           H  
ATOM   2360  N   THR A 150       1.058 -39.195 -21.708  1.00  2.95           N  
ATOM   2361  CA  THR A 150       0.679 -40.434 -22.375  1.00  2.95           C  
ATOM   2362  C   THR A 150       1.920 -41.204 -22.806  1.00  2.95           C  
ATOM   2363  O   THR A 150       2.016 -42.412 -22.582  1.00  2.95           O  
ATOM   2364  CB  THR A 150      -0.210 -40.152 -23.600  1.00  2.95           C  
ATOM   2365  OG1 THR A 150      -1.406 -39.474 -23.175  1.00  2.95           O  
ATOM   2366  CG2 THR A 150      -0.592 -41.439 -24.276  1.00  2.95           C  
ATOM   2367  H   THR A 150       0.764 -38.314 -22.123  1.00  2.95           H  
ATOM   2368  HA  THR A 150       0.126 -41.053 -21.675  1.00  2.95           H  
ATOM   2369  HB  THR A 150       0.329 -39.523 -24.298  1.00  2.95           H  
ATOM   2370  HG1 THR A 150      -1.133 -38.616 -22.771  1.00  2.95           H  
ATOM   2371 1HG2 THR A 150      -1.221 -41.219 -25.136  1.00  2.95           H  
ATOM   2372 2HG2 THR A 150       0.309 -41.956 -24.605  1.00  2.95           H  
ATOM   2373 3HG2 THR A 150      -1.140 -42.070 -23.575  1.00  2.95           H  
ATOM   2374  N   LYS A 151       2.901 -40.502 -23.379  1.00  3.53           N  
ATOM   2375  CA  LYS A 151       4.150 -41.114 -23.831  1.00  3.53           C  
ATOM   2376  C   LYS A 151       4.914 -41.754 -22.674  1.00  3.53           C  
ATOM   2377  O   LYS A 151       5.610 -42.753 -22.859  1.00  3.53           O  
ATOM   2378  CB  LYS A 151       5.018 -40.086 -24.555  1.00  3.53           C  
ATOM   2379  CG  LYS A 151       4.483 -39.685 -25.937  1.00  3.53           C  
ATOM   2380  CD  LYS A 151       5.345 -38.617 -26.592  1.00  3.53           C  
ATOM   2381  CE  LYS A 151       4.787 -38.222 -27.956  1.00  3.53           C  
ATOM   2382  NZ  LYS A 151       5.601 -37.154 -28.604  1.00  3.53           N  
ATOM   2383  H   LYS A 151       2.761 -39.504 -23.541  1.00  3.53           H  
ATOM   2384  HA  LYS A 151       3.903 -41.903 -24.540  1.00  3.53           H  
ATOM   2385 1HB  LYS A 151       5.078 -39.178 -23.946  1.00  3.53           H  
ATOM   2386 2HB  LYS A 151       6.028 -40.474 -24.673  1.00  3.53           H  
ATOM   2387 1HG  LYS A 151       4.474 -40.565 -26.579  1.00  3.53           H  
ATOM   2388 2HG  LYS A 151       3.466 -39.324 -25.850  1.00  3.53           H  
ATOM   2389 1HD  LYS A 151       5.368 -37.735 -25.948  1.00  3.53           H  
ATOM   2390 2HD  LYS A 151       6.361 -38.989 -26.712  1.00  3.53           H  
ATOM   2391 1HE  LYS A 151       4.775 -39.098 -28.601  1.00  3.53           H  
ATOM   2392 2HE  LYS A 151       3.764 -37.859 -27.831  1.00  3.53           H  
ATOM   2393 1HZ  LYS A 151       5.196 -36.922 -29.501  1.00  3.53           H  
ATOM   2394 2HZ  LYS A 151       5.603 -36.333 -28.016  1.00  3.53           H  
ATOM   2395 3HZ  LYS A 151       6.548 -37.479 -28.735  1.00  3.53           H  
ATOM   2396  N   LYS A 152       4.734 -41.216 -21.466  1.00  4.24           N  
ATOM   2397  CA  LYS A 152       5.370 -41.759 -20.272  1.00  4.24           C  
ATOM   2398  C   LYS A 152       4.590 -42.947 -19.680  1.00  4.24           C  
ATOM   2399  O   LYS A 152       5.020 -43.535 -18.684  1.00  4.24           O  
ATOM   2400  CB  LYS A 152       5.539 -40.668 -19.208  1.00  4.24           C  
ATOM   2401  CG  LYS A 152       6.529 -39.573 -19.593  1.00  4.24           C  
ATOM   2402  CD  LYS A 152       6.678 -38.523 -18.496  1.00  4.24           C  
ATOM   2403  CE  LYS A 152       7.688 -37.454 -18.899  1.00  4.24           C  
ATOM   2404  NZ  LYS A 152       7.880 -36.430 -17.831  1.00  4.24           N  
ATOM   2405  H   LYS A 152       4.182 -40.360 -21.383  1.00  4.24           H  
ATOM   2406  HA  LYS A 152       6.359 -42.120 -20.550  1.00  4.24           H  
ATOM   2407 1HB  LYS A 152       4.572 -40.194 -19.022  1.00  4.24           H  
ATOM   2408 2HB  LYS A 152       5.870 -41.117 -18.274  1.00  4.24           H  
ATOM   2409 1HG  LYS A 152       7.502 -40.024 -19.785  1.00  4.24           H  
ATOM   2410 2HG  LYS A 152       6.193 -39.089 -20.506  1.00  4.24           H  
ATOM   2411 1HD  LYS A 152       5.709 -38.048 -18.323  1.00  4.24           H  
ATOM   2412 2HD  LYS A 152       7.004 -38.997 -17.572  1.00  4.24           H  
ATOM   2413 1HE  LYS A 152       8.644 -37.930 -19.108  1.00  4.24           H  
ATOM   2414 2HE  LYS A 152       7.334 -36.958 -19.805  1.00  4.24           H  
ATOM   2415 1HZ  LYS A 152       8.554 -35.744 -18.141  1.00  4.24           H  
ATOM   2416 2HZ  LYS A 152       7.001 -35.971 -17.636  1.00  4.24           H  
ATOM   2417 3HZ  LYS A 152       8.218 -36.876 -16.989  1.00  4.24           H  
ATOM   2418  N   GLY A 153       3.435 -43.291 -20.274  1.00  5.05           N  
ATOM   2419  CA  GLY A 153       2.598 -44.387 -19.794  1.00  5.05           C  
ATOM   2420  C   GLY A 153       1.783 -44.009 -18.563  1.00  5.05           C  
ATOM   2421  O   GLY A 153       1.406 -44.874 -17.771  1.00  5.05           O  
ATOM   2422  H   GLY A 153       3.122 -42.796 -21.104  1.00  5.05           H  
ATOM   2423 1HA  GLY A 153       1.925 -44.689 -20.596  1.00  5.05           H  
ATOM   2424 2HA  GLY A 153       3.228 -45.245 -19.566  1.00  5.05           H  
ATOM   2425  N   LYS A 154       1.538 -42.712 -18.387  1.00  5.91           N  
ATOM   2426  CA  LYS A 154       0.843 -42.201 -17.216  1.00  5.91           C  
ATOM   2427  C   LYS A 154      -0.569 -41.642 -17.439  1.00  5.91           C  
ATOM   2428  O   LYS A 154      -1.087 -40.922 -16.583  1.00  5.91           O  
ATOM   2429  CB  LYS A 154       1.734 -41.159 -16.574  1.00  5.91           C  
ATOM   2430  CG  LYS A 154       3.085 -41.702 -16.114  1.00  5.91           C  
ATOM   2431  CD  LYS A 154       2.921 -42.697 -14.969  1.00  5.91           C  
ATOM   2432  CE  LYS A 154       4.270 -43.244 -14.503  1.00  5.91           C  
ATOM   2433  NZ  LYS A 154       4.123 -44.153 -13.325  1.00  5.91           N  
ATOM   2434  H   LYS A 154       1.852 -42.030 -19.077  1.00  5.91           H  
ATOM   2435  HA  LYS A 154       0.742 -43.024 -16.509  1.00  5.91           H  
ATOM   2436 1HB  LYS A 154       1.909 -40.343 -17.280  1.00  5.91           H  
ATOM   2437 2HB  LYS A 154       1.234 -40.761 -15.718  1.00  5.91           H  
ATOM   2438 1HG  LYS A 154       3.586 -42.193 -16.943  1.00  5.91           H  
ATOM   2439 2HG  LYS A 154       3.707 -40.876 -15.779  1.00  5.91           H  
ATOM   2440 1HD  LYS A 154       2.421 -42.210 -14.127  1.00  5.91           H  
ATOM   2441 2HD  LYS A 154       2.298 -43.530 -15.301  1.00  5.91           H  
ATOM   2442 1HE  LYS A 154       4.721 -43.798 -15.326  1.00  5.91           H  
ATOM   2443 2HE  LYS A 154       4.927 -42.415 -14.230  1.00  5.91           H  
ATOM   2444 1HZ  LYS A 154       5.028 -44.500 -13.046  1.00  5.91           H  
ATOM   2445 2HZ  LYS A 154       3.718 -43.598 -12.557  1.00  5.91           H  
ATOM   2446 3HZ  LYS A 154       3.518 -44.926 -13.557  1.00  5.91           H  
ATOM   2447  N   THR A 155      -1.208 -41.962 -18.566  1.00  6.76           N  
ATOM   2448  CA  THR A 155      -2.572 -41.471 -18.763  1.00  6.76           C  
ATOM   2449  C   THR A 155      -3.553 -42.577 -19.083  1.00  6.76           C  
ATOM   2450  O   THR A 155      -3.214 -43.594 -19.686  1.00  6.76           O  
ATOM   2451  CB  THR A 155      -2.691 -40.463 -19.931  1.00  6.76           C  
ATOM   2452  OG1 THR A 155      -2.359 -41.127 -21.159  1.00  6.76           O  
ATOM   2453  CG2 THR A 155      -1.794 -39.294 -19.723  1.00  6.76           C  
ATOM   2454  H   THR A 155      -0.759 -42.549 -19.254  1.00  6.76           H  
ATOM   2455  HA  THR A 155      -2.903 -40.981 -17.851  1.00  6.76           H  
ATOM   2456  HB  THR A 155      -3.711 -40.099 -20.001  1.00  6.76           H  
ATOM   2457  HG1 THR A 155      -2.172 -40.476 -21.865  1.00  6.76           H  
ATOM   2458 1HG2 THR A 155      -1.889 -38.595 -20.560  1.00  6.76           H  
ATOM   2459 2HG2 THR A 155      -2.060 -38.790 -18.795  1.00  6.76           H  
ATOM   2460 3HG2 THR A 155      -0.793 -39.653 -19.657  1.00  6.76           H  
ATOM   2461  N   SER A 156      -4.800 -42.291 -18.748  1.00  7.53           N  
ATOM   2462  CA  SER A 156      -5.972 -43.054 -19.116  1.00  7.53           C  
ATOM   2463  C   SER A 156      -6.961 -41.977 -19.523  1.00  7.53           C  
ATOM   2464  O   SER A 156      -8.084 -42.237 -19.951  1.00  7.53           O  
ATOM   2465  CB  SER A 156      -6.476 -43.908 -17.965  1.00  7.53           C  
ATOM   2466  OG  SER A 156      -6.865 -43.123 -16.872  1.00  7.53           O  
ATOM   2467  H   SER A 156      -4.968 -41.445 -18.222  1.00  7.53           H  
ATOM   2468  HA  SER A 156      -5.754 -43.689 -19.976  1.00  7.53           H  
ATOM   2469 1HB  SER A 156      -7.327 -44.494 -18.309  1.00  7.53           H  
ATOM   2470 2HB  SER A 156      -5.702 -44.610 -17.657  1.00  7.53           H  
ATOM   2471  HG  SER A 156      -6.078 -43.035 -16.302  1.00  7.53           H  
ATOM   2472  N   GLY A 157      -6.459 -40.744 -19.399  1.00  8.20           N  
ATOM   2473  CA  GLY A 157      -7.127 -39.480 -19.662  1.00  8.20           C  
ATOM   2474  C   GLY A 157      -6.798 -38.922 -21.041  1.00  8.20           C  
ATOM   2475  O   GLY A 157      -6.782 -37.709 -21.239  1.00  8.20           O  
ATOM   2476  H   GLY A 157      -5.519 -40.676 -19.054  1.00  8.20           H  
ATOM   2477 1HA  GLY A 157      -8.204 -39.627 -19.582  1.00  8.20           H  
ATOM   2478 2HA  GLY A 157      -6.855 -38.756 -18.895  1.00  8.20           H  
ATOM   2479  N   SER A 158      -6.476 -39.803 -21.993  1.00  8.74           N  
ATOM   2480  CA  SER A 158      -6.132 -39.366 -23.350  1.00  8.74           C  
ATOM   2481  C   SER A 158      -7.320 -38.685 -24.053  1.00  8.74           C  
ATOM   2482  O   SER A 158      -7.126 -37.915 -24.999  1.00  8.74           O  
ATOM   2483  CB  SER A 158      -5.681 -40.543 -24.183  1.00  8.74           C  
ATOM   2484  OG  SER A 158      -6.755 -41.408 -24.434  1.00  8.74           O  
ATOM   2485  H   SER A 158      -6.492 -40.789 -21.771  1.00  8.74           H  
ATOM   2486  HA  SER A 158      -5.315 -38.657 -23.282  1.00  8.74           H  
ATOM   2487 1HB  SER A 158      -5.272 -40.182 -25.125  1.00  8.74           H  
ATOM   2488 2HB  SER A 158      -4.886 -41.080 -23.660  1.00  8.74           H  
ATOM   2489  HG  SER A 158      -7.460 -40.851 -24.822  1.00  8.74           H  
ATOM   2490  N   LYS A 159      -8.525 -38.986 -23.548  1.00  9.11           N  
ATOM   2491  CA  LYS A 159      -9.816 -38.466 -23.984  1.00  9.11           C  
ATOM   2492  C   LYS A 159      -9.982 -38.511 -25.496  1.00  9.11           C  
ATOM   2493  O   LYS A 159     -10.796 -37.767 -26.040  1.00  9.11           O  
ATOM   2494  OXT LYS A 159      -9.672 -39.564 -26.054  1.00  9.11           O  
ATOM   2495  CB  LYS A 159      -9.991 -37.051 -23.421  1.00  9.11           C  
ATOM   2496  CG  LYS A 159     -10.077 -37.032 -21.878  1.00  9.11           C  
ATOM   2497  CD  LYS A 159     -10.180 -35.633 -21.290  1.00  9.11           C  
ATOM   2498  CE  LYS A 159      -9.950 -35.674 -19.747  1.00  9.11           C  
ATOM   2499  NZ  LYS A 159     -10.993 -36.473 -19.008  1.00  9.11           N  
ATOM   2500  H   LYS A 159      -8.529 -39.634 -22.772  1.00  9.11           H  
ATOM   2501  HA  LYS A 159     -10.595 -39.095 -23.553  1.00  9.11           H  
ATOM   2502 1HB  LYS A 159      -9.155 -36.444 -23.707  1.00  9.11           H  
ATOM   2503 2HB  LYS A 159     -10.890 -36.592 -23.831  1.00  9.11           H  
ATOM   2504 1HG  LYS A 159     -10.954 -37.597 -21.566  1.00  9.11           H  
ATOM   2505 2HG  LYS A 159      -9.215 -37.511 -21.456  1.00  9.11           H  
ATOM   2506 1HD  LYS A 159      -9.424 -34.993 -21.744  1.00  9.11           H  
ATOM   2507 2HD  LYS A 159     -11.163 -35.214 -21.498  1.00  9.11           H  
ATOM   2508 1HE  LYS A 159      -8.972 -36.129 -19.557  1.00  9.11           H  
ATOM   2509 2HE  LYS A 159      -9.945 -34.658 -19.360  1.00  9.11           H  
ATOM   2510 1HZ  LYS A 159     -10.768 -36.486 -17.987  1.00  9.11           H  
ATOM   2511 2HZ  LYS A 159     -11.903 -36.078 -19.144  1.00  9.11           H  
ATOM   2512 3HZ  LYS A 159     -10.981 -37.424 -19.340  1.00  9.11           H  
ENDMDL

REMARK ID 514325 DOMAINID 509502 MODEL 2 2023-05-06_00000024_1_19
MODEL     2
ATOM      1  N   MET A   1      -0.648   1.074  -1.193  1.00 12.27           N  
ATOM      2  CA  MET A   1      -0.620   0.681   0.209  1.00 12.27           C  
ATOM      3  C   MET A   1       0.483   1.404   0.956  1.00 12.27           C  
ATOM      4  O   MET A   1       1.655   1.101   0.766  1.00 12.27           O  
ATOM      5  CB  MET A   1      -0.408  -0.827   0.350  1.00 12.27           C  
ATOM      6  CG  MET A   1      -0.642  -1.364   1.773  1.00 12.27           C  
ATOM      7  SD  MET A   1       0.729  -1.039   2.940  1.00 12.27           S  
ATOM      8  CE  MET A   1       1.954  -2.254   2.468  1.00 12.27           C  
ATOM      9 1H   MET A   1      -0.795   0.258  -1.768  1.00 12.27           H  
ATOM     10 2H   MET A   1      -1.400   1.731  -1.344  1.00 12.27           H  
ATOM     11 3H   MET A   1       0.231   1.506  -1.437  1.00 12.27           H  
ATOM     12  HA  MET A   1      -1.570   0.956   0.668  1.00 12.27           H  
ATOM     13 1HB  MET A   1      -1.079  -1.356  -0.325  1.00 12.27           H  
ATOM     14 2HB  MET A   1       0.615  -1.077   0.064  1.00 12.27           H  
ATOM     15 1HG  MET A   1      -1.542  -0.903   2.167  1.00 12.27           H  
ATOM     16 2HG  MET A   1      -0.807  -2.439   1.729  1.00 12.27           H  
ATOM     17 1HE  MET A   1       2.821  -2.147   3.111  1.00 12.27           H  
ATOM     18 2HE  MET A   1       1.540  -3.256   2.579  1.00 12.27           H  
ATOM     19 3HE  MET A   1       2.245  -2.093   1.436  1.00 12.27           H  
ATOM     20  N   ASN A   2       0.103   2.371   1.785  1.00 12.50           N  
ATOM     21  CA  ASN A   2       1.055   3.141   2.588  1.00 12.50           C  
ATOM     22  C   ASN A   2       0.501   3.215   4.008  1.00 12.50           C  
ATOM     23  O   ASN A   2      -0.134   4.205   4.376  1.00 12.50           O  
ATOM     24  CB  ASN A   2       1.238   4.554   2.041  1.00 12.50           C  
ATOM     25  CG  ASN A   2       1.785   4.626   0.625  1.00 12.50           C  
ATOM     26  OD1 ASN A   2       2.982   4.457   0.371  1.00 12.50           O  
ATOM     27  ND2 ASN A   2       0.904   4.896  -0.310  1.00 12.50           N  
ATOM     28  H   ASN A   2      -0.880   2.576   1.895  1.00 12.50           H  
ATOM     29  HA  ASN A   2       2.015   2.619   2.626  1.00 12.50           H  
ATOM     30 1HB  ASN A   2       0.281   5.076   2.071  1.00 12.50           H  
ATOM     31 2HB  ASN A   2       1.919   5.097   2.698  1.00 12.50           H  
ATOM     32 1HD2 ASN A   2       1.195   4.977  -1.264  1.00 12.50           H  
ATOM     33 2HD2 ASN A   2      -0.054   5.043  -0.066  1.00 12.50           H  
ATOM     34  N   ILE A   3       0.658   2.135   4.770  1.00 12.66           N  
ATOM     35  CA  ILE A   3       0.012   2.034   6.074  1.00 12.66           C  
ATOM     36  C   ILE A   3       0.979   1.949   7.254  1.00 12.66           C  
ATOM     37  O   ILE A   3       1.821   1.051   7.337  1.00 12.66           O  
ATOM     38  CB  ILE A   3      -0.901   0.797   6.101  1.00 12.66           C  
ATOM     39  CG1 ILE A   3      -1.969   0.913   5.006  1.00 12.66           C  
ATOM     40  CG2 ILE A   3      -1.547   0.651   7.467  1.00 12.66           C  
ATOM     41  CD1 ILE A   3      -2.775  -0.342   4.825  1.00 12.66           C  
ATOM     42  H   ILE A   3       1.216   1.365   4.424  1.00 12.66           H  
ATOM     43  HA  ILE A   3      -0.608   2.918   6.216  1.00 12.66           H  
ATOM     44  HB  ILE A   3      -0.310  -0.093   5.890  1.00 12.66           H  
ATOM     45 1HG1 ILE A   3      -2.643   1.733   5.250  1.00 12.66           H  
ATOM     46 2HG1 ILE A   3      -1.485   1.132   4.061  1.00 12.66           H  
ATOM     47 1HG2 ILE A   3      -2.184  -0.232   7.475  1.00 12.66           H  
ATOM     48 2HG2 ILE A   3      -0.776   0.546   8.227  1.00 12.66           H  
ATOM     49 3HG2 ILE A   3      -2.148   1.535   7.681  1.00 12.66           H  
ATOM     50 1HD1 ILE A   3      -3.507  -0.195   4.030  1.00 12.66           H  
ATOM     51 2HD1 ILE A   3      -2.114  -1.167   4.562  1.00 12.66           H  
ATOM     52 3HD1 ILE A   3      -3.291  -0.577   5.753  1.00 12.66           H  
ATOM     53  N   GLY A   4       0.854   2.897   8.182  1.00 12.64           N  
ATOM     54  CA  GLY A   4       1.645   2.923   9.418  1.00 12.64           C  
ATOM     55  C   GLY A   4       3.095   3.363   9.221  1.00 12.64           C  
ATOM     56  O   GLY A   4       3.522   4.398   9.733  1.00 12.64           O  
ATOM     57  H   GLY A   4       0.170   3.623   8.030  1.00 12.64           H  
ATOM     58 1HA  GLY A   4       1.163   3.592  10.131  1.00 12.64           H  
ATOM     59 2HA  GLY A   4       1.631   1.931   9.866  1.00 12.64           H  
ATOM     60  N   GLY A   5       3.841   2.536   8.503  1.00 12.35           N  
ATOM     61  CA  GLY A   5       5.247   2.765   8.201  1.00 12.35           C  
ATOM     62  C   GLY A   5       5.436   3.083   6.727  1.00 12.35           C  
ATOM     63  O   GLY A   5       4.566   3.672   6.088  1.00 12.35           O  
ATOM     64  H   GLY A   5       3.370   1.715   8.127  1.00 12.35           H  
ATOM     65 1HA  GLY A   5       5.623   3.592   8.804  1.00 12.35           H  
ATOM     66 2HA  GLY A   5       5.826   1.883   8.467  1.00 12.35           H  
ATOM     67  N   TYR A   6       6.589   2.686   6.191  1.00 11.77           N  
ATOM     68  CA  TYR A   6       6.925   2.962   4.798  1.00 11.77           C  
ATOM     69  C   TYR A   6       6.896   1.702   3.937  1.00 11.77           C  
ATOM     70  O   TYR A   6       7.384   1.696   2.809  1.00 11.77           O  
ATOM     71  CB  TYR A   6       8.294   3.618   4.730  1.00 11.77           C  
ATOM     72  CG  TYR A   6       8.334   4.924   5.477  1.00 11.77           C  
ATOM     73  CD1 TYR A   6       8.938   4.983   6.724  1.00 11.77           C  
ATOM     74  CD2 TYR A   6       7.757   6.057   4.931  1.00 11.77           C  
ATOM     75  CE1 TYR A   6       8.969   6.173   7.420  1.00 11.77           C  
ATOM     76  CE2 TYR A   6       7.787   7.249   5.627  1.00 11.77           C  
ATOM     77  CZ  TYR A   6       8.391   7.310   6.867  1.00 11.77           C  
ATOM     78  OH  TYR A   6       8.421   8.498   7.561  1.00 11.77           O  
ATOM     79  H   TYR A   6       7.263   2.203   6.768  1.00 11.77           H  
ATOM     80  HA  TYR A   6       6.184   3.651   4.391  1.00 11.77           H  
ATOM     81 1HB  TYR A   6       9.046   2.952   5.154  1.00 11.77           H  
ATOM     82 2HB  TYR A   6       8.561   3.806   3.690  1.00 11.77           H  
ATOM     83  HD1 TYR A   6       9.389   4.088   7.154  1.00 11.77           H  
ATOM     84  HD2 TYR A   6       7.279   6.008   3.953  1.00 11.77           H  
ATOM     85  HE1 TYR A   6       9.444   6.219   8.400  1.00 11.77           H  
ATOM     86  HE2 TYR A   6       7.333   8.142   5.198  1.00 11.77           H  
ATOM     87  HH  TYR A   6       8.879   8.368   8.396  1.00 11.77           H  
ATOM     88  N   LYS A   7       6.367   0.612   4.484  1.00 10.92           N  
ATOM     89  CA  LYS A   7       6.280  -0.623   3.717  1.00 10.92           C  
ATOM     90  C   LYS A   7       5.382  -0.415   2.512  1.00 10.92           C  
ATOM     91  O   LYS A   7       4.255   0.046   2.663  1.00 10.92           O  
ATOM     92  CB  LYS A   7       5.718  -1.763   4.567  1.00 10.92           C  
ATOM     93  CG  LYS A   7       5.665  -3.115   3.851  1.00 10.92           C  
ATOM     94  CD  LYS A   7       5.114  -4.209   4.760  1.00 10.92           C  
ATOM     95  CE  LYS A   7       5.032  -5.544   4.031  1.00 10.92           C  
ATOM     96  NZ  LYS A   7       4.494  -6.624   4.906  1.00 10.92           N  
ATOM     97  H   LYS A   7       5.990   0.659   5.419  1.00 10.92           H  
ATOM     98  HA  LYS A   7       7.275  -0.891   3.359  1.00 10.92           H  
ATOM     99 1HB  LYS A   7       6.325  -1.883   5.464  1.00 10.92           H  
ATOM    100 2HB  LYS A   7       4.705  -1.514   4.885  1.00 10.92           H  
ATOM    101 1HG  LYS A   7       5.041  -3.039   2.962  1.00 10.92           H  
ATOM    102 2HG  LYS A   7       6.671  -3.391   3.537  1.00 10.92           H  
ATOM    103 1HD  LYS A   7       5.758  -4.319   5.633  1.00 10.92           H  
ATOM    104 2HD  LYS A   7       4.116  -3.929   5.097  1.00 10.92           H  
ATOM    105 1HE  LYS A   7       4.381  -5.435   3.164  1.00 10.92           H  
ATOM    106 2HE  LYS A   7       6.028  -5.828   3.692  1.00 10.92           H  
ATOM    107 1HZ  LYS A   7       4.455  -7.490   4.387  1.00 10.92           H  
ATOM    108 2HZ  LYS A   7       5.097  -6.741   5.708  1.00 10.92           H  
ATOM    109 3HZ  LYS A   7       3.566  -6.377   5.217  1.00 10.92           H  
ATOM    110  N   LYS A   8       5.862  -0.774   1.333  1.00  9.93           N  
ATOM    111  CA  LYS A   8       5.063  -0.663   0.120  1.00  9.93           C  
ATOM    112  C   LYS A   8       5.708  -1.461  -0.998  1.00  9.93           C  
ATOM    113  O   LYS A   8       6.900  -1.764  -0.944  1.00  9.93           O  
ATOM    114  CB  LYS A   8       4.883   0.797  -0.312  1.00  9.93           C  
ATOM    115  CG  LYS A   8       6.170   1.522  -0.673  1.00  9.93           C  
ATOM    116  CD  LYS A   8       5.893   2.966  -1.065  1.00  9.93           C  
ATOM    117  CE  LYS A   8       7.175   3.701  -1.420  1.00  9.93           C  
ATOM    118  NZ  LYS A   8       6.914   5.113  -1.836  1.00  9.93           N  
ATOM    119  H   LYS A   8       6.806  -1.126   1.277  1.00  9.93           H  
ATOM    120  HA  LYS A   8       4.077  -1.084   0.311  1.00  9.93           H  
ATOM    121 1HB  LYS A   8       4.233   0.834  -1.185  1.00  9.93           H  
ATOM    122 2HB  LYS A   8       4.384   1.363   0.479  1.00  9.93           H  
ATOM    123 1HG  LYS A   8       6.845   1.508   0.184  1.00  9.93           H  
ATOM    124 2HG  LYS A   8       6.650   1.010  -1.508  1.00  9.93           H  
ATOM    125 1HD  LYS A   8       5.215   2.989  -1.921  1.00  9.93           H  
ATOM    126 2HD  LYS A   8       5.410   3.476  -0.229  1.00  9.93           H  
ATOM    127 1HE  LYS A   8       7.833   3.704  -0.550  1.00  9.93           H  
ATOM    128 2HE  LYS A   8       7.673   3.178  -2.238  1.00  9.93           H  
ATOM    129 1HZ  LYS A   8       7.786   5.568  -2.063  1.00  9.93           H  
ATOM    130 2HZ  LYS A   8       6.309   5.120  -2.655  1.00  9.93           H  
ATOM    131 3HZ  LYS A   8       6.462   5.609  -1.083  1.00  9.93           H  
ATOM    132  N   LYS A   9       4.940  -1.790  -2.023  1.00  8.91           N  
ATOM    133  CA  LYS A   9       5.533  -2.405  -3.202  1.00  8.91           C  
ATOM    134  C   LYS A   9       6.516  -1.431  -3.841  1.00  8.91           C  
ATOM    135  O   LYS A   9       6.173  -0.268  -4.039  1.00  8.91           O  
ATOM    136  CB  LYS A   9       4.463  -2.799  -4.215  1.00  8.91           C  
ATOM    137  CG  LYS A   9       5.019  -3.517  -5.421  1.00  8.91           C  
ATOM    138  CD  LYS A   9       3.941  -3.957  -6.374  1.00  8.91           C  
ATOM    139  CE  LYS A   9       4.551  -4.714  -7.535  1.00  8.91           C  
ATOM    140  NZ  LYS A   9       3.535  -5.171  -8.490  1.00  8.91           N  
ATOM    141  H   LYS A   9       3.955  -1.570  -2.006  1.00  8.91           H  
ATOM    142  HA  LYS A   9       6.083  -3.296  -2.898  1.00  8.91           H  
ATOM    143 1HB  LYS A   9       3.725  -3.447  -3.742  1.00  8.91           H  
ATOM    144 2HB  LYS A   9       3.947  -1.906  -4.567  1.00  8.91           H  
ATOM    145 1HG  LYS A   9       5.683  -2.843  -5.955  1.00  8.91           H  
ATOM    146 2HG  LYS A   9       5.591  -4.384  -5.101  1.00  8.91           H  
ATOM    147 1HD  LYS A   9       3.220  -4.593  -5.860  1.00  8.91           H  
ATOM    148 2HD  LYS A   9       3.425  -3.078  -6.764  1.00  8.91           H  
ATOM    149 1HE  LYS A   9       5.255  -4.067  -8.051  1.00  8.91           H  
ATOM    150 2HE  LYS A   9       5.087  -5.580  -7.150  1.00  8.91           H  
ATOM    151 1HZ  LYS A   9       3.992  -5.668  -9.240  1.00  8.91           H  
ATOM    152 2HZ  LYS A   9       2.886  -5.783  -8.021  1.00  8.91           H  
ATOM    153 3HZ  LYS A   9       3.042  -4.373  -8.864  1.00  8.91           H  
ATOM    154  N   GLY A  10       7.729  -1.894  -4.156  1.00  7.96           N  
ATOM    155  CA  GLY A  10       8.720  -1.028  -4.799  1.00  7.96           C  
ATOM    156  C   GLY A  10       8.221  -0.521  -6.152  1.00  7.96           C  
ATOM    157  O   GLY A  10       8.037   0.676  -6.363  1.00  7.96           O  
ATOM    158  H   GLY A  10       7.964  -2.852  -3.941  1.00  7.96           H  
ATOM    159 1HA  GLY A  10       8.935  -0.181  -4.146  1.00  7.96           H  
ATOM    160 2HA  GLY A  10       9.651  -1.576  -4.932  1.00  7.96           H  
ATOM    161  N   ASN A  11       7.923  -1.446  -7.059  1.00  7.04           N  
ATOM    162  CA  ASN A  11       7.435  -1.071  -8.386  1.00  7.04           C  
ATOM    163  C   ASN A  11       5.928  -0.863  -8.359  1.00  7.04           C  
ATOM    164  O   ASN A  11       5.160  -1.626  -8.949  1.00  7.04           O  
ATOM    165  CB  ASN A  11       7.818  -2.120  -9.410  1.00  7.04           C  
ATOM    166  CG  ASN A  11       9.310  -2.209  -9.600  1.00  7.04           C  
ATOM    167  OD1 ASN A  11      10.005  -1.187  -9.650  1.00  7.04           O  
ATOM    168  ND2 ASN A  11       9.816  -3.410  -9.705  1.00  7.04           N  
ATOM    169  H   ASN A  11       8.065  -2.418  -6.836  1.00  7.04           H  
ATOM    170  HA  ASN A  11       7.889  -0.121  -8.673  1.00  7.04           H  
ATOM    171 1HB  ASN A  11       7.441  -3.093  -9.096  1.00  7.04           H  
ATOM    172 2HB  ASN A  11       7.353  -1.879 -10.366  1.00  7.04           H  
ATOM    173 1HD2 ASN A  11      10.802  -3.528  -9.832  1.00  7.04           H  
ATOM    174 2HD2 ASN A  11       9.221  -4.212  -9.661  1.00  7.04           H  
ATOM    175  N   LEU A  12       5.519   0.165  -7.633  1.00  6.12           N  
ATOM    176  CA  LEU A  12       4.113   0.461  -7.432  1.00  6.12           C  
ATOM    177  C   LEU A  12       3.420   0.828  -8.743  1.00  6.12           C  
ATOM    178  O   LEU A  12       3.852   1.730  -9.460  1.00  6.12           O  
ATOM    179  CB  LEU A  12       3.967   1.594  -6.415  1.00  6.12           C  
ATOM    180  CG  LEU A  12       2.543   1.904  -5.995  1.00  6.12           C  
ATOM    181  CD1 LEU A  12       2.002   0.701  -5.243  1.00  6.12           C  
ATOM    182  CD2 LEU A  12       2.516   3.157  -5.126  1.00  6.12           C  
ATOM    183  H   LEU A  12       6.243   0.730  -7.183  1.00  6.12           H  
ATOM    184  HA  LEU A  12       3.633  -0.429  -7.026  1.00  6.12           H  
ATOM    185 1HB  LEU A  12       4.532   1.325  -5.516  1.00  6.12           H  
ATOM    186 2HB  LEU A  12       4.405   2.499  -6.833  1.00  6.12           H  
ATOM    187  HG  LEU A  12       1.922   2.059  -6.876  1.00  6.12           H  
ATOM    188 1HD1 LEU A  12       0.972   0.898  -4.949  1.00  6.12           H  
ATOM    189 2HD1 LEU A  12       2.030  -0.173  -5.896  1.00  6.12           H  
ATOM    190 3HD1 LEU A  12       2.614   0.519  -4.359  1.00  6.12           H  
ATOM    191 1HD2 LEU A  12       1.489   3.366  -4.827  1.00  6.12           H  
ATOM    192 2HD2 LEU A  12       3.132   3.000  -4.238  1.00  6.12           H  
ATOM    193 3HD2 LEU A  12       2.903   3.999  -5.685  1.00  6.12           H  
ATOM    194  N   ASP A  13       2.327   0.137  -9.040  1.00  5.24           N  
ATOM    195  CA  ASP A  13       1.529   0.349 -10.246  1.00  5.24           C  
ATOM    196  C   ASP A  13       1.178   1.821 -10.524  1.00  5.24           C  
ATOM    197  O   ASP A  13       1.361   2.328 -11.634  1.00  5.24           O  
ATOM    198  CB  ASP A  13       0.276  -0.518 -10.130  1.00  5.24           C  
ATOM    199  CG  ASP A  13      -0.499  -0.284  -8.804  1.00  5.24           C  
ATOM    200  OD1 ASP A  13      -0.020   0.469  -7.973  1.00  5.24           O  
ATOM    201  OD2 ASP A  13      -1.553  -0.861  -8.649  1.00  5.24           O  
ATOM    202  H   ASP A  13       2.041  -0.591  -8.402  1.00  5.24           H  
ATOM    203  HA  ASP A  13       2.112  -0.017 -11.093  1.00  5.24           H  
ATOM    204 1HB  ASP A  13      -0.384  -0.326 -10.972  1.00  5.24           H  
ATOM    205 2HB  ASP A  13       0.559  -1.571 -10.181  1.00  5.24           H  
ATOM    206  N   ASP A  14       0.741   2.507  -9.479  1.00  4.44           N  
ATOM    207  CA  ASP A  14       0.343   3.914  -9.512  1.00  4.44           C  
ATOM    208  C   ASP A  14       1.451   4.897  -9.891  1.00  4.44           C  
ATOM    209  O   ASP A  14       1.158   6.050 -10.207  1.00  4.44           O  
ATOM    210  CB  ASP A  14      -0.291   4.333  -8.183  1.00  4.44           C  
ATOM    211  CG  ASP A  14      -1.739   3.805  -8.016  1.00  4.44           C  
ATOM    212  OD1 ASP A  14      -2.313   3.372  -9.009  1.00  4.44           O  
ATOM    213  OD2 ASP A  14      -2.267   3.873  -6.936  1.00  4.44           O  
ATOM    214  H   ASP A  14       0.630   1.969  -8.621  1.00  4.44           H  
ATOM    215  HA  ASP A  14      -0.434   4.006 -10.269  1.00  4.44           H  
ATOM    216 1HB  ASP A  14       0.317   3.950  -7.361  1.00  4.44           H  
ATOM    217 2HB  ASP A  14      -0.296   5.420  -8.109  1.00  4.44           H  
ATOM    218  N   GLU A  15       2.719   4.484  -9.830  1.00  3.76           N  
ATOM    219  CA  GLU A  15       3.810   5.385 -10.183  1.00  3.76           C  
ATOM    220  C   GLU A  15       4.214   5.257 -11.656  1.00  3.76           C  
ATOM    221  O   GLU A  15       5.200   5.863 -12.080  1.00  3.76           O  
ATOM    222  CB  GLU A  15       5.025   5.180  -9.276  1.00  3.76           C  
ATOM    223  CG  GLU A  15       4.754   5.524  -7.806  1.00  3.76           C  
ATOM    224  CD  GLU A  15       5.977   5.421  -6.893  1.00  3.76           C  
ATOM    225  OE1 GLU A  15       7.036   5.104  -7.375  1.00  3.76           O  
ATOM    226  OE2 GLU A  15       5.840   5.666  -5.709  1.00  3.76           O  
ATOM    227  H   GLU A  15       2.943   3.518  -9.585  1.00  3.76           H  
ATOM    228  HA  GLU A  15       3.465   6.406 -10.031  1.00  3.76           H  
ATOM    229 1HB  GLU A  15       5.339   4.134  -9.323  1.00  3.76           H  
ATOM    230 2HB  GLU A  15       5.854   5.792  -9.627  1.00  3.76           H  
ATOM    231 1HG  GLU A  15       4.357   6.536  -7.751  1.00  3.76           H  
ATOM    232 2HG  GLU A  15       3.987   4.852  -7.456  1.00  3.76           H  
ATOM    233  N   PHE A  16       3.465   4.470 -12.437  1.00  3.18           N  
ATOM    234  CA  PHE A  16       3.767   4.287 -13.854  1.00  3.18           C  
ATOM    235  C   PHE A  16       3.998   5.658 -14.535  1.00  3.18           C  
ATOM    236  O   PHE A  16       3.133   6.529 -14.439  1.00  3.18           O  
ATOM    237  CB  PHE A  16       2.560   3.609 -14.511  1.00  3.18           C  
ATOM    238  CG  PHE A  16       2.668   3.280 -15.955  1.00  3.18           C  
ATOM    239  CD1 PHE A  16       3.312   2.147 -16.378  1.00  3.18           C  
ATOM    240  CD2 PHE A  16       2.102   4.114 -16.898  1.00  3.18           C  
ATOM    241  CE1 PHE A  16       3.375   1.855 -17.704  1.00  3.18           C  
ATOM    242  CE2 PHE A  16       2.176   3.822 -18.228  1.00  3.18           C  
ATOM    243  CZ  PHE A  16       2.807   2.695 -18.636  1.00  3.18           C  
ATOM    244  H   PHE A  16       2.670   3.962 -12.039  1.00  3.18           H  
ATOM    245  HA  PHE A  16       4.627   3.635 -13.921  1.00  3.18           H  
ATOM    246 1HB  PHE A  16       2.351   2.682 -13.978  1.00  3.18           H  
ATOM    247 2HB  PHE A  16       1.686   4.246 -14.381  1.00  3.18           H  
ATOM    248  HD1 PHE A  16       3.763   1.481 -15.645  1.00  3.18           H  
ATOM    249  HD2 PHE A  16       1.595   5.022 -16.570  1.00  3.18           H  
ATOM    250  HE1 PHE A  16       3.877   0.959 -18.019  1.00  3.18           H  
ATOM    251  HE2 PHE A  16       1.734   4.489 -18.948  1.00  3.18           H  
ATOM    252  HZ  PHE A  16       2.864   2.467 -19.691  1.00  3.18           H  
ATOM    253  N   PRO A  17       5.146   5.877 -15.216  1.00  2.68           N  
ATOM    254  CA  PRO A  17       5.532   7.101 -15.908  1.00  2.68           C  
ATOM    255  C   PRO A  17       4.845   7.274 -17.248  1.00  2.68           C  
ATOM    256  O   PRO A  17       4.441   6.294 -17.867  1.00  2.68           O  
ATOM    257  CB  PRO A  17       7.041   6.915 -16.084  1.00  2.68           C  
ATOM    258  CG  PRO A  17       7.215   5.430 -16.228  1.00  2.68           C  
ATOM    259  CD  PRO A  17       6.166   4.811 -15.310  1.00  2.68           C  
ATOM    260  HA  PRO A  17       5.316   7.959 -15.253  1.00  2.68           H  
ATOM    261 1HB  PRO A  17       7.385   7.462 -16.974  1.00  2.68           H  
ATOM    262 2HB  PRO A  17       7.577   7.331 -15.220  1.00  2.68           H  
ATOM    263 1HG  PRO A  17       7.085   5.156 -17.274  1.00  2.68           H  
ATOM    264 2HG  PRO A  17       8.240   5.142 -15.955  1.00  2.68           H  
ATOM    265 1HD  PRO A  17       5.758   3.913 -15.798  1.00  2.68           H  
ATOM    266 2HD  PRO A  17       6.607   4.607 -14.318  1.00  2.68           H  
ATOM    267  N   ASP A  18       4.822   8.506 -17.759  1.00  2.25           N  
ATOM    268  CA  ASP A  18       4.366   8.719 -19.132  1.00  2.25           C  
ATOM    269  C   ASP A  18       5.414   8.211 -20.118  1.00  2.25           C  
ATOM    270  O   ASP A  18       5.105   7.582 -21.130  1.00  2.25           O  
ATOM    271  CB  ASP A  18       4.139  10.209 -19.407  1.00  2.25           C  
ATOM    272  CG  ASP A  18       2.964  10.794 -18.671  1.00  2.25           C  
ATOM    273  OD1 ASP A  18       2.183  10.033 -18.142  1.00  2.25           O  
ATOM    274  OD2 ASP A  18       2.832  11.984 -18.648  1.00  2.25           O  
ATOM    275  H   ASP A  18       5.128   9.293 -17.201  1.00  2.25           H  
ATOM    276  HA  ASP A  18       3.441   8.165 -19.291  1.00  2.25           H  
ATOM    277 1HB  ASP A  18       5.036  10.765 -19.129  1.00  2.25           H  
ATOM    278 2HB  ASP A  18       3.994  10.359 -20.478  1.00  2.25           H  
ATOM    279  N   ASP A  19       6.676   8.443 -19.783  1.00  1.90           N  
ATOM    280  CA  ASP A  19       7.791   8.066 -20.641  1.00  1.90           C  
ATOM    281  C   ASP A  19       8.165   6.617 -20.396  1.00  1.90           C  
ATOM    282  O   ASP A  19       9.220   6.312 -19.838  1.00  1.90           O  
ATOM    283  CB  ASP A  19       8.987   8.970 -20.371  1.00  1.90           C  
ATOM    284  CG  ASP A  19       8.723  10.407 -20.790  1.00  1.90           C  
ATOM    285  OD1 ASP A  19       8.122  10.613 -21.819  1.00  1.90           O  
ATOM    286  OD2 ASP A  19       9.100  11.287 -20.061  1.00  1.90           O  
ATOM    287  H   ASP A  19       6.861   8.925 -18.919  1.00  1.90           H  
ATOM    288  HA  ASP A  19       7.489   8.173 -21.683  1.00  1.90           H  
ATOM    289 1HB  ASP A  19       9.234   8.947 -19.310  1.00  1.90           H  
ATOM    290 2HB  ASP A  19       9.852   8.599 -20.920  1.00  1.90           H  
ATOM    291  N   PHE A  20       7.269   5.734 -20.796  1.00  1.62           N  
ATOM    292  CA  PHE A  20       7.433   4.320 -20.531  1.00  1.62           C  
ATOM    293  C   PHE A  20       7.752   3.548 -21.798  1.00  1.62           C  
ATOM    294  O   PHE A  20       7.149   3.761 -22.848  1.00  1.62           O  
ATOM    295  CB  PHE A  20       6.162   3.758 -19.899  1.00  1.62           C  
ATOM    296  CG  PHE A  20       6.246   2.318 -19.498  1.00  1.62           C  
ATOM    297  CD1 PHE A  20       6.879   1.971 -18.319  1.00  1.62           C  
ATOM    298  CD2 PHE A  20       5.692   1.308 -20.266  1.00  1.62           C  
ATOM    299  CE1 PHE A  20       6.950   0.662 -17.916  1.00  1.62           C  
ATOM    300  CE2 PHE A  20       5.769  -0.005 -19.847  1.00  1.62           C  
ATOM    301  CZ  PHE A  20       6.390  -0.320 -18.680  1.00  1.62           C  
ATOM    302  H   PHE A  20       6.428   6.096 -21.245  1.00  1.62           H  
ATOM    303  HA  PHE A  20       8.257   4.189 -19.832  1.00  1.62           H  
ATOM    304 1HB  PHE A  20       5.895   4.342 -19.024  1.00  1.62           H  
ATOM    305 2HB  PHE A  20       5.346   3.866 -20.586  1.00  1.62           H  
ATOM    306  HD1 PHE A  20       7.320   2.751 -17.706  1.00  1.62           H  
ATOM    307  HD2 PHE A  20       5.190   1.560 -21.201  1.00  1.62           H  
ATOM    308  HE1 PHE A  20       7.449   0.406 -16.984  1.00  1.62           H  
ATOM    309  HE2 PHE A  20       5.332  -0.792 -20.437  1.00  1.62           H  
ATOM    310  HZ  PHE A  20       6.443  -1.359 -18.356  1.00  1.62           H  
ATOM    311  N   VAL A  21       8.705   2.639 -21.686  1.00  1.39           N  
ATOM    312  CA  VAL A  21       9.064   1.765 -22.784  1.00  1.39           C  
ATOM    313  C   VAL A  21       8.646   0.366 -22.411  1.00  1.39           C  
ATOM    314  O   VAL A  21       9.051  -0.138 -21.370  1.00  1.39           O  
ATOM    315  CB  VAL A  21      10.572   1.813 -23.063  1.00  1.39           C  
ATOM    316  CG1 VAL A  21      10.914   0.851 -24.194  1.00  1.39           C  
ATOM    317  CG2 VAL A  21      10.969   3.241 -23.417  1.00  1.39           C  
ATOM    318  H   VAL A  21       9.178   2.535 -20.800  1.00  1.39           H  
ATOM    319  HA  VAL A  21       8.526   2.069 -23.683  1.00  1.39           H  
ATOM    320  HB  VAL A  21      11.116   1.487 -22.176  1.00  1.39           H  
ATOM    321 1HG1 VAL A  21      11.985   0.878 -24.387  1.00  1.39           H  
ATOM    322 2HG1 VAL A  21      10.622  -0.166 -23.913  1.00  1.39           H  
ATOM    323 3HG1 VAL A  21      10.375   1.144 -25.094  1.00  1.39           H  
ATOM    324 1HG2 VAL A  21      12.040   3.284 -23.612  1.00  1.39           H  
ATOM    325 2HG2 VAL A  21      10.423   3.559 -24.306  1.00  1.39           H  
ATOM    326 3HG2 VAL A  21      10.725   3.904 -22.587  1.00  1.39           H  
ATOM    327  N   LEU A  22       7.812  -0.241 -23.242  1.00  1.21           N  
ATOM    328  CA  LEU A  22       7.251  -1.553 -22.960  1.00  1.21           C  
ATOM    329  C   LEU A  22       8.373  -2.607 -22.861  1.00  1.21           C  
ATOM    330  O   LEU A  22       9.086  -2.803 -23.847  1.00  1.21           O  
ATOM    331  CB  LEU A  22       6.318  -1.920 -24.121  1.00  1.21           C  
ATOM    332  CG  LEU A  22       5.474  -3.164 -23.983  1.00  1.21           C  
ATOM    333  CD1 LEU A  22       4.455  -2.938 -22.936  1.00  1.21           C  
ATOM    334  CD2 LEU A  22       4.804  -3.491 -25.298  1.00  1.21           C  
ATOM    335  H   LEU A  22       7.541   0.238 -24.090  1.00  1.21           H  
ATOM    336  HA  LEU A  22       6.670  -1.500 -22.058  1.00  1.21           H  
ATOM    337 1HB  LEU A  22       5.637  -1.086 -24.291  1.00  1.21           H  
ATOM    338 2HB  LEU A  22       6.922  -2.043 -25.019  1.00  1.21           H  
ATOM    339  HG  LEU A  22       6.102  -3.989 -23.671  1.00  1.21           H  
ATOM    340 1HD1 LEU A  22       3.859  -3.833 -22.835  1.00  1.21           H  
ATOM    341 2HD1 LEU A  22       4.951  -2.707 -22.007  1.00  1.21           H  
ATOM    342 3HD1 LEU A  22       3.817  -2.110 -23.235  1.00  1.21           H  
ATOM    343 1HD2 LEU A  22       4.195  -4.389 -25.185  1.00  1.21           H  
ATOM    344 2HD2 LEU A  22       4.178  -2.669 -25.592  1.00  1.21           H  
ATOM    345 3HD2 LEU A  22       5.555  -3.656 -26.062  1.00  1.21           H  
ATOM    346  N   PRO A  23       8.599  -3.262 -21.702  1.00  1.07           N  
ATOM    347  CA  PRO A  23       9.575  -4.312 -21.513  1.00  1.07           C  
ATOM    348  C   PRO A  23       9.139  -5.460 -22.389  1.00  1.07           C  
ATOM    349  O   PRO A  23       7.940  -5.564 -22.627  1.00  1.07           O  
ATOM    350  CB  PRO A  23       9.439  -4.675 -20.034  1.00  1.07           C  
ATOM    351  CG  PRO A  23       8.767  -3.484 -19.408  1.00  1.07           C  
ATOM    352  CD  PRO A  23       7.876  -2.921 -20.488  1.00  1.07           C  
ATOM    353  HA  PRO A  23      10.571  -3.918 -21.754  1.00  1.07           H  
ATOM    354 1HB  PRO A  23       8.859  -5.611 -19.933  1.00  1.07           H  
ATOM    355 2HB  PRO A  23      10.432  -4.871 -19.607  1.00  1.07           H  
ATOM    356 1HG  PRO A  23       8.205  -3.789 -18.513  1.00  1.07           H  
ATOM    357 2HG  PRO A  23       9.522  -2.752 -19.075  1.00  1.07           H  
ATOM    358 1HD  PRO A  23       6.886  -3.368 -20.482  1.00  1.07           H  
ATOM    359 2HD  PRO A  23       7.861  -1.868 -20.336  1.00  1.07           H  
ATOM    360  N   PRO A  24      10.027  -6.333 -22.862  1.00  0.98           N  
ATOM    361  CA  PRO A  24       9.667  -7.566 -23.527  1.00  0.98           C  
ATOM    362  C   PRO A  24       8.800  -8.368 -22.566  1.00  0.98           C  
ATOM    363  O   PRO A  24       9.079  -8.405 -21.367  1.00  0.98           O  
ATOM    364  CB  PRO A  24      11.023  -8.233 -23.753  1.00  0.98           C  
ATOM    365  CG  PRO A  24      12.004  -7.070 -23.815  1.00  0.98           C  
ATOM    366  CD  PRO A  24      11.467  -6.055 -22.816  1.00  0.98           C  
ATOM    367  HA  PRO A  24       9.149  -7.358 -24.469  1.00  0.98           H  
ATOM    368 1HB  PRO A  24      11.236  -8.936 -22.935  1.00  0.98           H  
ATOM    369 2HB  PRO A  24      10.997  -8.824 -24.682  1.00  0.98           H  
ATOM    370 1HG  PRO A  24      13.019  -7.416 -23.561  1.00  0.98           H  
ATOM    371 2HG  PRO A  24      12.052  -6.668 -24.837  1.00  0.98           H  
ATOM    372 1HD  PRO A  24      11.865  -6.222 -21.805  1.00  0.98           H  
ATOM    373 2HD  PRO A  24      11.689  -5.051 -23.203  1.00  0.98           H  
ATOM    374  N   GLY A  25       7.777  -9.022 -23.085  1.00  0.91           N  
ATOM    375  CA  GLY A  25       6.892  -9.819 -22.246  1.00  0.91           C  
ATOM    376  C   GLY A  25       6.678 -11.189 -22.848  1.00  0.91           C  
ATOM    377  O   GLY A  25       7.415 -11.606 -23.745  1.00  0.91           O  
ATOM    378  H   GLY A  25       7.591  -8.960 -24.076  1.00  0.91           H  
ATOM    379 1HA  GLY A  25       7.312  -9.920 -21.247  1.00  0.91           H  
ATOM    380 2HA  GLY A  25       5.932  -9.318 -22.133  1.00  0.91           H  
ATOM    381  N   ASP A  26       5.667 -11.880 -22.353  1.00  0.85           N  
ATOM    382  CA  ASP A  26       5.345 -13.220 -22.825  1.00  0.85           C  
ATOM    383  C   ASP A  26       4.020 -13.244 -23.572  1.00  0.85           C  
ATOM    384  O   ASP A  26       2.955 -13.171 -22.957  1.00  0.85           O  
ATOM    385  CB  ASP A  26       5.288 -14.216 -21.673  1.00  0.85           C  
ATOM    386  CG  ASP A  26       5.015 -15.659 -22.146  1.00  0.85           C  
ATOM    387  OD1 ASP A  26       4.834 -15.854 -23.337  1.00  0.85           O  
ATOM    388  OD2 ASP A  26       4.920 -16.527 -21.318  1.00  0.85           O  
ATOM    389  H   ASP A  26       5.111 -11.445 -21.607  1.00  0.85           H  
ATOM    390  HA  ASP A  26       6.127 -13.541 -23.513  1.00  0.85           H  
ATOM    391 1HB  ASP A  26       6.237 -14.200 -21.136  1.00  0.85           H  
ATOM    392 2HB  ASP A  26       4.512 -13.911 -20.967  1.00  0.85           H  
ATOM    393  N   LYS A  27       4.085 -13.368 -24.899  1.00  0.81           N  
ATOM    394  CA  LYS A  27       2.888 -13.356 -25.737  1.00  0.81           C  
ATOM    395  C   LYS A  27       1.914 -14.496 -25.402  1.00  0.81           C  
ATOM    396  O   LYS A  27       0.724 -14.389 -25.701  1.00  0.81           O  
ATOM    397  CB  LYS A  27       3.271 -13.430 -27.224  1.00  0.81           C  
ATOM    398  CG  LYS A  27       3.880 -14.762 -27.661  1.00  0.81           C  
ATOM    399  CD  LYS A  27       4.282 -14.739 -29.132  1.00  0.81           C  
ATOM    400  CE  LYS A  27       4.848 -16.087 -29.571  1.00  0.81           C  
ATOM    401  NZ  LYS A  27       5.273 -16.074 -30.999  1.00  0.81           N  
ATOM    402  H   LYS A  27       4.995 -13.455 -25.330  1.00  0.81           H  
ATOM    403  HA  LYS A  27       2.365 -12.414 -25.568  1.00  0.81           H  
ATOM    404 1HB  LYS A  27       2.384 -13.249 -27.836  1.00  0.81           H  
ATOM    405 2HB  LYS A  27       3.988 -12.641 -27.452  1.00  0.81           H  
ATOM    406 1HG  LYS A  27       4.754 -14.984 -27.047  1.00  0.81           H  
ATOM    407 2HG  LYS A  27       3.150 -15.557 -27.517  1.00  0.81           H  
ATOM    408 1HD  LYS A  27       3.410 -14.501 -29.743  1.00  0.81           H  
ATOM    409 2HD  LYS A  27       5.037 -13.969 -29.291  1.00  0.81           H  
ATOM    410 1HE  LYS A  27       5.708 -16.332 -28.949  1.00  0.81           H  
ATOM    411 2HE  LYS A  27       4.085 -16.854 -29.436  1.00  0.81           H  
ATOM    412 1HZ  LYS A  27       5.641 -16.981 -31.250  1.00  0.81           H  
ATOM    413 2HZ  LYS A  27       4.480 -15.860 -31.586  1.00  0.81           H  
ATOM    414 3HZ  LYS A  27       5.989 -15.374 -31.133  1.00  0.81           H  
ATOM    415  N   VAL A  28       2.397 -15.584 -24.777  1.00  0.78           N  
ATOM    416  CA  VAL A  28       1.514 -16.693 -24.443  1.00  0.78           C  
ATOM    417  C   VAL A  28       0.720 -16.339 -23.203  1.00  0.78           C  
ATOM    418  O   VAL A  28      -0.500 -16.512 -23.168  1.00  0.78           O  
ATOM    419  CB  VAL A  28       2.296 -17.992 -24.224  1.00  0.78           C  
ATOM    420  CG1 VAL A  28       1.342 -19.086 -23.750  1.00  0.78           C  
ATOM    421  CG2 VAL A  28       2.989 -18.376 -25.523  1.00  0.78           C  
ATOM    422  H   VAL A  28       3.383 -15.632 -24.491  1.00  0.78           H  
ATOM    423  HA  VAL A  28       0.820 -16.849 -25.271  1.00  0.78           H  
ATOM    424  HB  VAL A  28       3.046 -17.838 -23.440  1.00  0.78           H  
ATOM    425 1HG1 VAL A  28       1.901 -20.005 -23.583  1.00  0.78           H  
ATOM    426 2HG1 VAL A  28       0.874 -18.769 -22.819  1.00  0.78           H  
ATOM    427 3HG1 VAL A  28       0.575 -19.256 -24.507  1.00  0.78           H  
ATOM    428 1HG2 VAL A  28       3.556 -19.293 -25.375  1.00  0.78           H  
ATOM    429 2HG2 VAL A  28       2.243 -18.526 -26.303  1.00  0.78           H  
ATOM    430 3HG2 VAL A  28       3.667 -17.571 -25.813  1.00  0.78           H  
ATOM    431  N   LYS A  29       1.401 -15.829 -22.175  1.00  0.76           N  
ATOM    432  CA  LYS A  29       0.672 -15.391 -20.996  1.00  0.76           C  
ATOM    433  C   LYS A  29      -0.275 -14.280 -21.435  1.00  0.76           C  
ATOM    434  O   LYS A  29      -1.415 -14.217 -20.984  1.00  0.76           O  
ATOM    435  CB  LYS A  29       1.591 -14.938 -19.872  1.00  0.76           C  
ATOM    436  CG  LYS A  29       0.838 -14.586 -18.592  1.00  0.76           C  
ATOM    437  CD  LYS A  29       1.781 -14.273 -17.448  1.00  0.76           C  
ATOM    438  CE  LYS A  29       1.017 -13.912 -16.184  1.00  0.76           C  
ATOM    439  NZ  LYS A  29       1.936 -13.633 -15.051  1.00  0.76           N  
ATOM    440  H   LYS A  29       2.411 -15.724 -22.231  1.00  0.76           H  
ATOM    441  HA  LYS A  29       0.071 -16.219 -20.624  1.00  0.76           H  
ATOM    442 1HB  LYS A  29       2.327 -15.715 -19.656  1.00  0.76           H  
ATOM    443 2HB  LYS A  29       2.140 -14.043 -20.191  1.00  0.76           H  
ATOM    444 1HG  LYS A  29       0.231 -13.712 -18.785  1.00  0.76           H  
ATOM    445 2HG  LYS A  29       0.183 -15.407 -18.309  1.00  0.76           H  
ATOM    446 1HD  LYS A  29       2.419 -15.136 -17.254  1.00  0.76           H  
ATOM    447 2HD  LYS A  29       2.414 -13.433 -17.726  1.00  0.76           H  
ATOM    448 1HE  LYS A  29       0.410 -13.030 -16.373  1.00  0.76           H  
ATOM    449 2HE  LYS A  29       0.363 -14.740 -15.914  1.00  0.76           H  
ATOM    450 1HZ  LYS A  29       1.396 -13.397 -14.229  1.00  0.76           H  
ATOM    451 2HZ  LYS A  29       2.499 -14.449 -14.864  1.00  0.76           H  
ATOM    452 3HZ  LYS A  29       2.537 -12.856 -15.297  1.00  0.76           H  
ATOM    453  N   GLY A  30       0.201 -13.426 -22.351  1.00  0.76           N  
ATOM    454  CA  GLY A  30      -0.575 -12.337 -22.920  1.00  0.76           C  
ATOM    455  C   GLY A  30      -1.876 -12.874 -23.496  1.00  0.76           C  
ATOM    456  O   GLY A  30      -2.953 -12.376 -23.162  1.00  0.76           O  
ATOM    457  H   GLY A  30       1.168 -13.525 -22.659  1.00  0.76           H  
ATOM    458 1HA  GLY A  30      -0.784 -11.586 -22.159  1.00  0.76           H  
ATOM    459 2HA  GLY A  30       0.010 -11.856 -23.702  1.00  0.76           H  
ATOM    460  N   GLU A  31      -1.793 -13.891 -24.360  1.00  0.77           N  
ATOM    461  CA  GLU A  31      -2.994 -14.485 -24.935  1.00  0.77           C  
ATOM    462  C   GLU A  31      -3.940 -14.979 -23.849  1.00  0.77           C  
ATOM    463  O   GLU A  31      -5.152 -14.756 -23.916  1.00  0.77           O  
ATOM    464  CB  GLU A  31      -2.653 -15.678 -25.837  1.00  0.77           C  
ATOM    465  CG  GLU A  31      -3.889 -16.284 -26.511  1.00  0.77           C  
ATOM    466  CD  GLU A  31      -3.625 -17.479 -27.416  1.00  0.77           C  
ATOM    467  OE1 GLU A  31      -2.514 -17.939 -27.499  1.00  0.77           O  
ATOM    468  OE2 GLU A  31      -4.567 -17.910 -28.047  1.00  0.77           O  
ATOM    469  H   GLU A  31      -0.878 -14.244 -24.638  1.00  0.77           H  
ATOM    470  HA  GLU A  31      -3.513 -13.727 -25.518  1.00  0.77           H  
ATOM    471 1HB  GLU A  31      -1.934 -15.385 -26.594  1.00  0.77           H  
ATOM    472 2HB  GLU A  31      -2.184 -16.458 -25.237  1.00  0.77           H  
ATOM    473 1HG  GLU A  31      -4.556 -16.603 -25.713  1.00  0.77           H  
ATOM    474 2HG  GLU A  31      -4.402 -15.513 -27.076  1.00  0.77           H  
ATOM    475  N   LYS A  32      -3.398 -15.643 -22.827  1.00  0.79           N  
ATOM    476  CA  LYS A  32      -4.253 -16.163 -21.770  1.00  0.79           C  
ATOM    477  C   LYS A  32      -4.940 -15.024 -21.012  1.00  0.79           C  
ATOM    478  O   LYS A  32      -6.134 -15.098 -20.703  1.00  0.79           O  
ATOM    479  CB  LYS A  32      -3.427 -17.033 -20.822  1.00  0.79           C  
ATOM    480  CG  LYS A  32      -2.967 -18.351 -21.446  1.00  0.79           C  
ATOM    481  CD  LYS A  32      -2.111 -19.164 -20.485  1.00  0.79           C  
ATOM    482  CE  LYS A  32      -1.642 -20.463 -21.125  1.00  0.79           C  
ATOM    483  NZ  LYS A  32      -0.774 -21.252 -20.208  1.00  0.79           N  
ATOM    484  H   LYS A  32      -2.388 -15.809 -22.810  1.00  0.79           H  
ATOM    485  HA  LYS A  32      -5.028 -16.780 -22.225  1.00  0.79           H  
ATOM    486 1HB  LYS A  32      -2.540 -16.484 -20.512  1.00  0.79           H  
ATOM    487 2HB  LYS A  32      -4.006 -17.255 -19.929  1.00  0.79           H  
ATOM    488 1HG  LYS A  32      -3.836 -18.938 -21.737  1.00  0.79           H  
ATOM    489 2HG  LYS A  32      -2.381 -18.132 -22.342  1.00  0.79           H  
ATOM    490 1HD  LYS A  32      -1.238 -18.574 -20.199  1.00  0.79           H  
ATOM    491 2HD  LYS A  32      -2.685 -19.394 -19.589  1.00  0.79           H  
ATOM    492 1HE  LYS A  32      -2.510 -21.062 -21.393  1.00  0.79           H  
ATOM    493 2HE  LYS A  32      -1.081 -20.231 -22.030  1.00  0.79           H  
ATOM    494 1HZ  LYS A  32      -0.483 -22.103 -20.668  1.00  0.79           H  
ATOM    495 2HZ  LYS A  32       0.041 -20.707 -19.964  1.00  0.79           H  
ATOM    496 3HZ  LYS A  32      -1.289 -21.482 -19.370  1.00  0.79           H  
ATOM    497  N   LEU A  33      -4.203 -13.949 -20.754  1.00  0.83           N  
ATOM    498  CA  LEU A  33      -4.751 -12.795 -20.063  1.00  0.83           C  
ATOM    499  C   LEU A  33      -5.810 -12.117 -20.920  1.00  0.83           C  
ATOM    500  O   LEU A  33      -6.844 -11.695 -20.403  1.00  0.83           O  
ATOM    501  CB  LEU A  33      -3.632 -11.823 -19.753  1.00  0.83           C  
ATOM    502  CG  LEU A  33      -2.620 -12.254 -18.721  1.00  0.83           C  
ATOM    503  CD1 LEU A  33      -1.452 -11.306 -18.789  1.00  0.83           C  
ATOM    504  CD2 LEU A  33      -3.253 -12.210 -17.355  1.00  0.83           C  
ATOM    505  H   LEU A  33      -3.221 -13.944 -21.027  1.00  0.83           H  
ATOM    506  HA  LEU A  33      -5.207 -13.129 -19.135  1.00  0.83           H  
ATOM    507 1HB  LEU A  33      -3.093 -11.613 -20.671  1.00  0.83           H  
ATOM    508 2HB  LEU A  33      -4.071 -10.922 -19.395  1.00  0.83           H  
ATOM    509  HG  LEU A  33      -2.277 -13.259 -18.926  1.00  0.83           H  
ATOM    510 1HD1 LEU A  33      -0.708 -11.583 -18.053  1.00  0.83           H  
ATOM    511 2HD1 LEU A  33      -1.012 -11.350 -19.781  1.00  0.83           H  
ATOM    512 3HD1 LEU A  33      -1.799 -10.304 -18.595  1.00  0.83           H  
ATOM    513 1HD2 LEU A  33      -2.520 -12.507 -16.603  1.00  0.83           H  
ATOM    514 2HD2 LEU A  33      -3.594 -11.194 -17.143  1.00  0.83           H  
ATOM    515 3HD2 LEU A  33      -4.101 -12.892 -17.325  1.00  0.83           H  
ATOM    516  N   PHE A  34      -5.571 -12.040 -22.232  1.00  0.88           N  
ATOM    517  CA  PHE A  34      -6.519 -11.455 -23.165  1.00  0.88           C  
ATOM    518  C   PHE A  34      -7.837 -12.217 -23.048  1.00  0.88           C  
ATOM    519  O   PHE A  34      -8.914 -11.639 -22.852  1.00  0.88           O  
ATOM    520  CB  PHE A  34      -6.018 -11.555 -24.612  1.00  0.88           C  
ATOM    521  CG  PHE A  34      -6.973 -10.959 -25.624  1.00  0.88           C  
ATOM    522  CD1 PHE A  34      -6.833  -9.650 -26.058  1.00  0.88           C  
ATOM    523  CD2 PHE A  34      -8.051 -11.696 -26.103  1.00  0.88           C  
ATOM    524  CE1 PHE A  34      -7.732  -9.113 -26.961  1.00  0.88           C  
ATOM    525  CE2 PHE A  34      -8.954 -11.142 -26.992  1.00  0.88           C  
ATOM    526  CZ  PHE A  34      -8.789  -9.849 -27.421  1.00  0.88           C  
ATOM    527  H   PHE A  34      -4.686 -12.391 -22.591  1.00  0.88           H  
ATOM    528  HA  PHE A  34      -6.680 -10.408 -22.903  1.00  0.88           H  
ATOM    529 1HB  PHE A  34      -5.058 -11.046 -24.695  1.00  0.88           H  
ATOM    530 2HB  PHE A  34      -5.853 -12.593 -24.876  1.00  0.88           H  
ATOM    531  HD1 PHE A  34      -5.999  -9.050 -25.685  1.00  0.88           H  
ATOM    532  HD2 PHE A  34      -8.184 -12.724 -25.762  1.00  0.88           H  
ATOM    533  HE1 PHE A  34      -7.607  -8.104 -27.304  1.00  0.88           H  
ATOM    534  HE2 PHE A  34      -9.797 -11.729 -27.357  1.00  0.88           H  
ATOM    535  HZ  PHE A  34      -9.503  -9.413 -28.130  1.00  0.88           H  
ATOM    536  N   LYS A  35      -7.741 -13.552 -23.102  1.00  0.93           N  
ATOM    537  CA  LYS A  35      -8.920 -14.400 -23.008  1.00  0.93           C  
ATOM    538  C   LYS A  35      -9.678 -14.187 -21.694  1.00  0.93           C  
ATOM    539  O   LYS A  35     -10.910 -14.212 -21.673  1.00  0.93           O  
ATOM    540  CB  LYS A  35      -8.515 -15.866 -23.186  1.00  0.93           C  
ATOM    541  CG  LYS A  35      -8.124 -16.229 -24.624  1.00  0.93           C  
ATOM    542  CD  LYS A  35      -7.647 -17.677 -24.737  1.00  0.93           C  
ATOM    543  CE  LYS A  35      -7.344 -18.044 -26.190  1.00  0.93           C  
ATOM    544  NZ  LYS A  35      -6.759 -19.415 -26.320  1.00  0.93           N  
ATOM    545  H   LYS A  35      -6.826 -13.986 -23.245  1.00  0.93           H  
ATOM    546  HA  LYS A  35      -9.584 -14.144 -23.823  1.00  0.93           H  
ATOM    547 1HB  LYS A  35      -7.658 -16.080 -22.548  1.00  0.93           H  
ATOM    548 2HB  LYS A  35      -9.330 -16.512 -22.871  1.00  0.93           H  
ATOM    549 1HG  LYS A  35      -8.979 -16.084 -25.278  1.00  0.93           H  
ATOM    550 2HG  LYS A  35      -7.322 -15.568 -24.956  1.00  0.93           H  
ATOM    551 1HD  LYS A  35      -6.733 -17.795 -24.150  1.00  0.93           H  
ATOM    552 2HD  LYS A  35      -8.405 -18.349 -24.344  1.00  0.93           H  
ATOM    553 1HE  LYS A  35      -8.270 -18.006 -26.758  1.00  0.93           H  
ATOM    554 2HE  LYS A  35      -6.653 -17.321 -26.606  1.00  0.93           H  
ATOM    555 1HZ  LYS A  35      -6.582 -19.612 -27.301  1.00  0.93           H  
ATOM    556 2HZ  LYS A  35      -5.887 -19.454 -25.809  1.00  0.93           H  
ATOM    557 3HZ  LYS A  35      -7.400 -20.098 -25.950  1.00  0.93           H  
ATOM    558  N   LYS A  36      -8.949 -13.951 -20.602  1.00  1.00           N  
ATOM    559  CA  LYS A  36      -9.569 -13.710 -19.303  1.00  1.00           C  
ATOM    560  C   LYS A  36     -10.127 -12.290 -19.093  1.00  1.00           C  
ATOM    561  O   LYS A  36     -11.153 -12.128 -18.427  1.00  1.00           O  
ATOM    562  CB  LYS A  36      -8.557 -13.989 -18.193  1.00  1.00           C  
ATOM    563  CG  LYS A  36      -8.186 -15.455 -18.022  1.00  1.00           C  
ATOM    564  CD  LYS A  36      -7.158 -15.637 -16.916  1.00  1.00           C  
ATOM    565  CE  LYS A  36      -6.775 -17.099 -16.747  1.00  1.00           C  
ATOM    566  NZ  LYS A  36      -5.754 -17.285 -15.680  1.00  1.00           N  
ATOM    567  H   LYS A  36      -7.930 -13.985 -20.670  1.00  1.00           H  
ATOM    568  HA  LYS A  36     -10.399 -14.406 -19.199  1.00  1.00           H  
ATOM    569 1HB  LYS A  36      -7.640 -13.437 -18.404  1.00  1.00           H  
ATOM    570 2HB  LYS A  36      -8.946 -13.617 -17.246  1.00  1.00           H  
ATOM    571 1HG  LYS A  36      -9.079 -16.029 -17.776  1.00  1.00           H  
ATOM    572 2HG  LYS A  36      -7.779 -15.838 -18.956  1.00  1.00           H  
ATOM    573 1HD  LYS A  36      -6.261 -15.063 -17.165  1.00  1.00           H  
ATOM    574 2HD  LYS A  36      -7.561 -15.261 -15.977  1.00  1.00           H  
ATOM    575 1HE  LYS A  36      -7.664 -17.674 -16.491  1.00  1.00           H  
ATOM    576 2HE  LYS A  36      -6.372 -17.471 -17.690  1.00  1.00           H  
ATOM    577 1HZ  LYS A  36      -5.524 -18.266 -15.599  1.00  1.00           H  
ATOM    578 2HZ  LYS A  36      -4.922 -16.763 -15.916  1.00  1.00           H  
ATOM    579 3HZ  LYS A  36      -6.121 -16.953 -14.799  1.00  1.00           H  
ATOM    580  N   HIS A  37      -9.464 -11.265 -19.646  1.00  1.07           N  
ATOM    581  CA  HIS A  37      -9.847  -9.882 -19.345  1.00  1.07           C  
ATOM    582  C   HIS A  37     -10.350  -8.995 -20.495  1.00  1.07           C  
ATOM    583  O   HIS A  37     -11.059  -8.016 -20.240  1.00  1.07           O  
ATOM    584  CB  HIS A  37      -8.636  -9.172 -18.736  1.00  1.07           C  
ATOM    585  CG  HIS A  37      -8.119  -9.812 -17.481  1.00  1.07           C  
ATOM    586  ND1 HIS A  37      -8.834  -9.828 -16.299  1.00  1.07           N  
ATOM    587  CD2 HIS A  37      -6.947 -10.447 -17.221  1.00  1.07           C  
ATOM    588  CE1 HIS A  37      -8.126 -10.443 -15.369  1.00  1.07           C  
ATOM    589  NE2 HIS A  37      -6.978 -10.828 -15.900  1.00  1.07           N  
ATOM    590  H   HIS A  37      -8.634 -11.450 -20.203  1.00  1.07           H  
ATOM    591  HA  HIS A  37     -10.635  -9.901 -18.596  1.00  1.07           H  
ATOM    592 1HB  HIS A  37      -7.824  -9.161 -19.469  1.00  1.07           H  
ATOM    593 2HB  HIS A  37      -8.891  -8.140 -18.520  1.00  1.07           H  
ATOM    594  HD2 HIS A  37      -6.134 -10.618 -17.927  1.00  1.07           H  
ATOM    595  HE1 HIS A  37      -8.435 -10.604 -14.338  1.00  1.07           H  
ATOM    596  HE2 HIS A  37      -6.244 -11.321 -15.405  1.00  1.07           H  
ATOM    597  N   CYS A  38     -10.047  -9.332 -21.749  1.00  1.14           N  
ATOM    598  CA  CYS A  38     -10.413  -8.462 -22.863  1.00  1.14           C  
ATOM    599  C   CYS A  38     -11.494  -9.096 -23.718  1.00  1.14           C  
ATOM    600  O   CYS A  38     -12.416  -8.402 -24.166  1.00  1.14           O  
ATOM    601  CB  CYS A  38      -9.211  -8.213 -23.756  1.00  1.14           C  
ATOM    602  SG  CYS A  38      -7.777  -7.438 -22.947  1.00  1.14           S  
ATOM    603  H   CYS A  38      -9.511 -10.170 -21.946  1.00  1.14           H  
ATOM    604  HA  CYS A  38     -10.779  -7.513 -22.472  1.00  1.14           H  
ATOM    605 1HB  CYS A  38      -8.888  -9.169 -24.151  1.00  1.14           H  
ATOM    606 2HB  CYS A  38      -9.504  -7.594 -24.601  1.00  1.14           H  
ATOM    607  HG  CYS A  38      -8.409  -6.324 -22.584  1.00  1.14           H  
ATOM    608  N   LYS A  39     -11.412 -10.420 -23.875  1.00  1.20           N  
ATOM    609  CA  LYS A  39     -12.341 -11.215 -24.683  1.00  1.20           C  
ATOM    610  C   LYS A  39     -13.786 -11.052 -24.227  1.00  1.20           C  
ATOM    611  O   LYS A  39     -14.715 -11.208 -25.011  1.00  1.20           O  
ATOM    612  CB  LYS A  39     -11.954 -12.680 -24.688  1.00  1.20           C  
ATOM    613  CG  LYS A  39     -12.796 -13.561 -25.601  1.00  1.20           C  
ATOM    614  CD  LYS A  39     -12.279 -15.004 -25.622  1.00  1.20           C  
ATOM    615  CE  LYS A  39     -13.165 -15.892 -26.501  1.00  1.20           C  
ATOM    616  NZ  LYS A  39     -12.702 -17.305 -26.537  1.00  1.20           N  
ATOM    617  H   LYS A  39     -10.617 -10.899 -23.453  1.00  1.20           H  
ATOM    618  HA  LYS A  39     -12.275 -10.865 -25.705  1.00  1.20           H  
ATOM    619 1HB  LYS A  39     -10.921 -12.763 -25.006  1.00  1.20           H  
ATOM    620 2HB  LYS A  39     -12.024 -13.075 -23.678  1.00  1.20           H  
ATOM    621 1HG  LYS A  39     -13.827 -13.556 -25.250  1.00  1.20           H  
ATOM    622 2HG  LYS A  39     -12.774 -13.155 -26.616  1.00  1.20           H  
ATOM    623 1HD  LYS A  39     -11.262 -15.017 -26.012  1.00  1.20           H  
ATOM    624 2HD  LYS A  39     -12.265 -15.398 -24.603  1.00  1.20           H  
ATOM    625 1HE  LYS A  39     -14.184 -15.864 -26.116  1.00  1.20           H  
ATOM    626 2HE  LYS A  39     -13.160 -15.500 -27.513  1.00  1.20           H  
ATOM    627 1HZ  LYS A  39     -13.317 -17.845 -27.131  1.00  1.20           H  
ATOM    628 2HZ  LYS A  39     -11.765 -17.340 -26.910  1.00  1.20           H  
ATOM    629 3HZ  LYS A  39     -12.710 -17.691 -25.603  1.00  1.20           H  
ATOM    630  N   GLN A  40     -13.991 -10.770 -22.940  1.00  1.23           N  
ATOM    631  CA  GLN A  40     -15.332 -10.582 -22.397  1.00  1.23           C  
ATOM    632  C   GLN A  40     -16.074  -9.407 -23.068  1.00  1.23           C  
ATOM    633  O   GLN A  40     -17.300  -9.313 -22.981  1.00  1.23           O  
ATOM    634  CB  GLN A  40     -15.260 -10.371 -20.880  1.00  1.23           C  
ATOM    635  CG  GLN A  40     -14.608  -9.051 -20.429  1.00  1.23           C  
ATOM    636  CD  GLN A  40     -14.522  -8.949 -18.908  1.00  1.23           C  
ATOM    637  OE1 GLN A  40     -15.492  -9.286 -18.215  1.00  1.23           O  
ATOM    638  NE2 GLN A  40     -13.394  -8.495 -18.371  1.00  1.23           N  
ATOM    639  H   GLN A  40     -13.192 -10.668 -22.333  1.00  1.23           H  
ATOM    640  HA  GLN A  40     -15.906 -11.488 -22.589  1.00  1.23           H  
ATOM    641 1HB  GLN A  40     -16.267 -10.402 -20.464  1.00  1.23           H  
ATOM    642 2HB  GLN A  40     -14.694 -11.187 -20.429  1.00  1.23           H  
ATOM    643 1HG  GLN A  40     -13.598  -8.981 -20.843  1.00  1.23           H  
ATOM    644 2HG  GLN A  40     -15.209  -8.236 -20.779  1.00  1.23           H  
ATOM    645 1HE2 GLN A  40     -13.320  -8.452 -17.376  1.00  1.23           H  
ATOM    646 2HE2 GLN A  40     -12.606  -8.221 -18.967  1.00  1.23           H  
ATOM    647  N   CYS A  41     -15.320  -8.497 -23.700  1.00  1.24           N  
ATOM    648  CA  CYS A  41     -15.870  -7.349 -24.406  1.00  1.24           C  
ATOM    649  C   CYS A  41     -15.451  -7.269 -25.888  1.00  1.24           C  
ATOM    650  O   CYS A  41     -16.190  -6.707 -26.705  1.00  1.24           O  
ATOM    651  CB  CYS A  41     -15.497  -6.049 -23.702  1.00  1.24           C  
ATOM    652  SG  CYS A  41     -16.168  -5.868 -22.039  1.00  1.24           S  
ATOM    653  H   CYS A  41     -14.313  -8.623 -23.730  1.00  1.24           H  
ATOM    654  HA  CYS A  41     -16.952  -7.438 -24.374  1.00  1.24           H  
ATOM    655 1HB  CYS A  41     -14.420  -6.002 -23.617  1.00  1.24           H  
ATOM    656 2HB  CYS A  41     -15.816  -5.200 -24.301  1.00  1.24           H  
ATOM    657  HG  CYS A  41     -17.449  -6.023 -22.383  1.00  1.24           H  
ATOM    658  N   HIS A  42     -14.250  -7.783 -26.234  1.00  1.25           N  
ATOM    659  CA  HIS A  42     -13.693  -7.576 -27.582  1.00  1.25           C  
ATOM    660  C   HIS A  42     -13.186  -8.823 -28.333  1.00  1.25           C  
ATOM    661  O   HIS A  42     -12.643  -9.752 -27.739  1.00  1.25           O  
ATOM    662  CB  HIS A  42     -12.488  -6.669 -27.491  1.00  1.25           C  
ATOM    663  CG  HIS A  42     -12.720  -5.327 -26.903  1.00  1.25           C  
ATOM    664  ND1 HIS A  42     -12.717  -5.113 -25.549  1.00  1.25           N  
ATOM    665  CD2 HIS A  42     -12.934  -4.125 -27.472  1.00  1.25           C  
ATOM    666  CE1 HIS A  42     -12.930  -3.838 -25.305  1.00  1.25           C  
ATOM    667  NE2 HIS A  42     -13.065  -3.211 -26.450  1.00  1.25           N  
ATOM    668  H   HIS A  42     -13.685  -8.254 -25.534  1.00  1.25           H  
ATOM    669  HA  HIS A  42     -14.448  -7.106 -28.211  1.00  1.25           H  
ATOM    670 1HB  HIS A  42     -11.727  -7.171 -26.899  1.00  1.25           H  
ATOM    671 2HB  HIS A  42     -12.096  -6.546 -28.497  1.00  1.25           H  
ATOM    672  HD1 HIS A  42     -12.549  -5.820 -24.847  1.00  1.25           H  
ATOM    673  HD2 HIS A  42     -13.007  -3.802 -28.508  1.00  1.25           H  
ATOM    674  HE1 HIS A  42     -12.969  -3.471 -24.289  1.00  1.25           H  
ATOM    675  N   SER A  43     -13.296  -8.786 -29.661  1.00  1.28           N  
ATOM    676  CA  SER A  43     -12.810  -9.887 -30.532  1.00  1.28           C  
ATOM    677  C   SER A  43     -11.371  -9.728 -31.047  1.00  1.28           C  
ATOM    678  O   SER A  43     -10.800  -8.630 -31.005  1.00  1.28           O  
ATOM    679  CB  SER A  43     -13.711 -10.035 -31.737  1.00  1.28           C  
ATOM    680  OG  SER A  43     -13.609  -8.916 -32.534  1.00  1.28           O  
ATOM    681  H   SER A  43     -13.732  -7.948 -30.056  1.00  1.28           H  
ATOM    682  HA  SER A  43     -12.856 -10.815 -29.957  1.00  1.28           H  
ATOM    683 1HB  SER A  43     -13.428 -10.926 -32.301  1.00  1.28           H  
ATOM    684 2HB  SER A  43     -14.733 -10.150 -31.435  1.00  1.28           H  
ATOM    685  HG  SER A  43     -13.962  -9.167 -33.402  1.00  1.28           H  
ATOM    686  N   ILE A  44     -10.810 -10.807 -31.629  1.00  1.35           N  
ATOM    687  CA  ILE A  44      -9.497 -10.688 -32.279  1.00  1.35           C  
ATOM    688  C   ILE A  44      -9.614 -10.715 -33.803  1.00  1.35           C  
ATOM    689  O   ILE A  44      -8.625 -10.583 -34.507  1.00  1.35           O  
ATOM    690  CB  ILE A  44      -8.501 -11.777 -31.858  1.00  1.35           C  
ATOM    691  CG1 ILE A  44      -8.986 -13.159 -32.295  1.00  1.35           C  
ATOM    692  CG2 ILE A  44      -8.263 -11.728 -30.366  1.00  1.35           C  
ATOM    693  CD1 ILE A  44      -7.933 -14.235 -32.126  1.00  1.35           C  
ATOM    694  H   ILE A  44     -11.295 -11.709 -31.611  1.00  1.35           H  
ATOM    695  HA  ILE A  44      -9.061  -9.728 -32.003  1.00  1.35           H  
ATOM    696  HB  ILE A  44      -7.571 -11.601 -32.368  1.00  1.35           H  
ATOM    697 1HG1 ILE A  44      -9.851 -13.435 -31.704  1.00  1.35           H  
ATOM    698 2HG1 ILE A  44      -9.276 -13.122 -33.343  1.00  1.35           H  
ATOM    699 1HG2 ILE A  44      -7.531 -12.484 -30.083  1.00  1.35           H  
ATOM    700 2HG2 ILE A  44      -7.886 -10.745 -30.095  1.00  1.35           H  
ATOM    701 3HG2 ILE A  44      -9.200 -11.916 -29.847  1.00  1.35           H  
ATOM    702 1HD1 ILE A  44      -8.327 -15.196 -32.446  1.00  1.35           H  
ATOM    703 2HD1 ILE A  44      -7.063 -13.989 -32.721  1.00  1.35           H  
ATOM    704 3HD1 ILE A  44      -7.645 -14.295 -31.076  1.00  1.35           H  
ATOM    705  N   ALA A  45     -10.809 -10.905 -34.331  1.00  1.50           N  
ATOM    706  CA  ALA A  45     -10.967 -10.854 -35.779  1.00  1.50           C  
ATOM    707  C   ALA A  45     -10.878  -9.390 -36.208  1.00  1.50           C  
ATOM    708  O   ALA A  45     -11.147  -8.509 -35.399  1.00  1.50           O  
ATOM    709  CB  ALA A  45     -12.285 -11.461 -36.229  1.00  1.50           C  
ATOM    710  H   ALA A  45     -11.612 -11.041 -33.730  1.00  1.50           H  
ATOM    711  HA  ALA A  45     -10.154 -11.410 -36.224  1.00  1.50           H  
ATOM    712 1HB  ALA A  45     -12.389 -11.405 -37.309  1.00  1.50           H  
ATOM    713 2HB  ALA A  45     -12.337 -12.480 -35.940  1.00  1.50           H  
ATOM    714 3HB  ALA A  45     -13.099 -10.926 -35.770  1.00  1.50           H  
ATOM    715  N   PRO A  46     -10.473  -9.075 -37.449  1.00  1.77           N  
ATOM    716  CA  PRO A  46     -10.505  -7.738 -38.033  1.00  1.77           C  
ATOM    717  C   PRO A  46     -11.865  -7.043 -37.901  1.00  1.77           C  
ATOM    718  O   PRO A  46     -11.946  -5.816 -37.807  1.00  1.77           O  
ATOM    719  CB  PRO A  46     -10.195  -8.033 -39.502  1.00  1.77           C  
ATOM    720  CG  PRO A  46      -9.354  -9.279 -39.474  1.00  1.77           C  
ATOM    721  CD  PRO A  46      -9.897 -10.110 -38.343  1.00  1.77           C  
ATOM    722  HA  PRO A  46      -9.715  -7.124 -37.582  1.00  1.77           H  
ATOM    723 1HB  PRO A  46     -11.140  -8.163 -40.061  1.00  1.77           H  
ATOM    724 2HB  PRO A  46      -9.672  -7.179 -39.951  1.00  1.77           H  
ATOM    725 1HG  PRO A  46      -9.435  -9.784 -40.444  1.00  1.77           H  
ATOM    726 2HG  PRO A  46      -8.304  -9.024 -39.338  1.00  1.77           H  
ATOM    727 1HD  PRO A  46     -10.660 -10.807 -38.708  1.00  1.77           H  
ATOM    728 2HD  PRO A  46      -9.042 -10.616 -37.869  1.00  1.77           H  
ATOM    729  N   ASP A  47     -12.927  -7.844 -37.894  1.00  2.21           N  
ATOM    730  CA  ASP A  47     -14.305  -7.381 -37.810  1.00  2.21           C  
ATOM    731  C   ASP A  47     -15.105  -8.298 -36.889  1.00  2.21           C  
ATOM    732  O   ASP A  47     -14.530  -9.043 -36.105  1.00  2.21           O  
ATOM    733  CB  ASP A  47     -14.895  -7.323 -39.210  1.00  2.21           C  
ATOM    734  CG  ASP A  47     -14.913  -8.667 -39.881  1.00  2.21           C  
ATOM    735  OD1 ASP A  47     -14.858  -9.684 -39.190  1.00  2.21           O  
ATOM    736  OD2 ASP A  47     -14.964  -8.676 -41.083  1.00  2.21           O  
ATOM    737  H   ASP A  47     -12.778  -8.836 -37.967  1.00  2.21           H  
ATOM    738  HA  ASP A  47     -14.319  -6.374 -37.402  1.00  2.21           H  
ATOM    739 1HB  ASP A  47     -15.909  -6.925 -39.173  1.00  2.21           H  
ATOM    740 2HB  ASP A  47     -14.304  -6.637 -39.819  1.00  2.21           H  
ATOM    741  N   ASN A  48     -16.426  -8.234 -36.958  1.00  2.80           N  
ATOM    742  CA  ASN A  48     -17.275  -9.061 -36.108  1.00  2.80           C  
ATOM    743  C   ASN A  48     -17.890 -10.255 -36.879  1.00  2.80           C  
ATOM    744  O   ASN A  48     -18.962 -10.741 -36.519  1.00  2.80           O  
ATOM    745  CB  ASN A  48     -18.338  -8.188 -35.458  1.00  2.80           C  
ATOM    746  CG  ASN A  48     -19.296  -7.573 -36.453  1.00  2.80           C  
ATOM    747  OD1 ASN A  48     -19.022  -7.533 -37.659  1.00  2.80           O  
ATOM    748  ND2 ASN A  48     -20.410  -7.075 -35.969  1.00  2.80           N  
ATOM    749  H   ASN A  48     -16.861  -7.593 -37.604  1.00  2.80           H  
ATOM    750  HA  ASN A  48     -16.659  -9.483 -35.312  1.00  2.80           H  
ATOM    751 1HB  ASN A  48     -18.891  -8.762 -34.730  1.00  2.80           H  
ATOM    752 2HB  ASN A  48     -17.847  -7.377 -34.915  1.00  2.80           H  
ATOM    753 1HD2 ASN A  48     -21.072  -6.641 -36.582  1.00  2.80           H  
ATOM    754 2HD2 ASN A  48     -20.590  -7.106 -34.987  1.00  2.80           H  
ATOM    755  N   SER A  49     -17.211 -10.737 -37.932  1.00  3.50           N  
ATOM    756  CA  SER A  49     -17.731 -11.826 -38.776  1.00  3.50           C  
ATOM    757  C   SER A  49     -17.678 -13.270 -38.237  1.00  3.50           C  
ATOM    758  O   SER A  49     -18.262 -14.160 -38.854  1.00  3.50           O  
ATOM    759  CB  SER A  49     -17.024 -11.814 -40.122  1.00  3.50           C  
ATOM    760  OG  SER A  49     -15.666 -12.139 -39.990  1.00  3.50           O  
ATOM    761  H   SER A  49     -16.314 -10.310 -38.202  1.00  3.50           H  
ATOM    762  HA  SER A  49     -18.781 -11.598 -38.964  1.00  3.50           H  
ATOM    763 1HB  SER A  49     -17.504 -12.529 -40.788  1.00  3.50           H  
ATOM    764 2HB  SER A  49     -17.116 -10.829 -40.579  1.00  3.50           H  
ATOM    765  HG  SER A  49     -15.238 -11.313 -39.669  1.00  3.50           H  
ATOM    766  N   GLN A  50     -16.984 -13.544 -37.124  1.00  4.21           N  
ATOM    767  CA  GLN A  50     -16.886 -14.950 -36.700  1.00  4.21           C  
ATOM    768  C   GLN A  50     -17.025 -15.210 -35.197  1.00  4.21           C  
ATOM    769  O   GLN A  50     -16.272 -14.692 -34.367  1.00  4.21           O  
ATOM    770  CB  GLN A  50     -15.561 -15.541 -37.208  1.00  4.21           C  
ATOM    771  CG  GLN A  50     -15.371 -17.032 -36.917  1.00  4.21           C  
ATOM    772  CD  GLN A  50     -14.160 -17.618 -37.627  1.00  4.21           C  
ATOM    773  OE1 GLN A  50     -13.726 -17.086 -38.645  1.00  4.21           O  
ATOM    774  NE2 GLN A  50     -13.633 -18.725 -37.116  1.00  4.21           N  
ATOM    775  H   GLN A  50     -16.525 -12.799 -36.620  1.00  4.21           H  
ATOM    776  HA  GLN A  50     -17.693 -15.497 -37.184  1.00  4.21           H  
ATOM    777 1HB  GLN A  50     -15.481 -15.384 -38.276  1.00  4.21           H  
ATOM    778 2HB  GLN A  50     -14.731 -15.005 -36.748  1.00  4.21           H  
ATOM    779 1HG  GLN A  50     -15.219 -17.158 -35.852  1.00  4.21           H  
ATOM    780 2HG  GLN A  50     -16.259 -17.574 -37.239  1.00  4.21           H  
ATOM    781 1HE2 GLN A  50     -12.852 -19.168 -37.560  1.00  4.21           H  
ATOM    782 2HE2 GLN A  50     -14.023 -19.136 -36.298  1.00  4.21           H  
ATOM    783  N   THR A  51     -17.931 -16.134 -34.864  1.00  4.79           N  
ATOM    784  CA  THR A  51     -18.239 -16.504 -33.482  1.00  4.79           C  
ATOM    785  C   THR A  51     -17.030 -16.953 -32.676  1.00  4.79           C  
ATOM    786  O   THR A  51     -16.752 -16.438 -31.582  1.00  4.79           O  
ATOM    787  CB  THR A  51     -19.272 -17.646 -33.460  1.00  4.79           C  
ATOM    788  OG1 THR A  51     -20.489 -17.206 -34.081  1.00  4.79           O  
ATOM    789  CG2 THR A  51     -19.548 -18.075 -32.035  1.00  4.79           C  
ATOM    790  H   THR A  51     -18.485 -16.546 -35.603  1.00  4.79           H  
ATOM    791  HA  THR A  51     -18.685 -15.659 -32.988  1.00  4.79           H  
ATOM    792  HB  THR A  51     -18.881 -18.500 -34.014  1.00  4.79           H  
ATOM    793  HG1 THR A  51     -21.150 -17.902 -34.019  1.00  4.79           H  
ATOM    794 1HG2 THR A  51     -20.276 -18.886 -32.036  1.00  4.79           H  
ATOM    795 2HG2 THR A  51     -18.622 -18.422 -31.573  1.00  4.79           H  
ATOM    796 3HG2 THR A  51     -19.943 -17.233 -31.471  1.00  4.79           H  
ATOM    797  N   ASN A  52     -16.236 -17.821 -33.277  1.00  5.13           N  
ATOM    798  CA  ASN A  52     -15.109 -18.430 -32.596  1.00  5.13           C  
ATOM    799  C   ASN A  52     -13.880 -17.528 -32.519  1.00  5.13           C  
ATOM    800  O   ASN A  52     -12.859 -17.920 -31.954  1.00  5.13           O  
ATOM    801  CB  ASN A  52     -14.793 -19.753 -33.250  1.00  5.13           C  
ATOM    802  CG  ASN A  52     -15.876 -20.773 -32.956  1.00  5.13           C  
ATOM    803  OD1 ASN A  52     -16.573 -20.683 -31.938  1.00  5.13           O  
ATOM    804  ND2 ASN A  52     -16.033 -21.735 -33.826  1.00  5.13           N  
ATOM    805  H   ASN A  52     -16.482 -18.136 -34.201  1.00  5.13           H  
ATOM    806  HA  ASN A  52     -15.414 -18.635 -31.569  1.00  5.13           H  
ATOM    807 1HB  ASN A  52     -14.708 -19.619 -34.326  1.00  5.13           H  
ATOM    808 2HB  ASN A  52     -13.838 -20.128 -32.883  1.00  5.13           H  
ATOM    809 1HD2 ASN A  52     -16.735 -22.434 -33.677  1.00  5.13           H  
ATOM    810 2HD2 ASN A  52     -15.452 -21.778 -34.637  1.00  5.13           H  
ATOM    811  N   SER A  53     -13.977 -16.309 -33.061  1.00  5.15           N  
ATOM    812  CA  SER A  53     -12.887 -15.351 -32.966  1.00  5.15           C  
ATOM    813  C   SER A  53     -13.063 -14.524 -31.699  1.00  5.15           C  
ATOM    814  O   SER A  53     -12.278 -13.605 -31.421  1.00  5.15           O  
ATOM    815  CB  SER A  53     -12.859 -14.419 -34.136  1.00  5.15           C  
ATOM    816  OG  SER A  53     -13.941 -13.535 -34.118  1.00  5.15           O  
ATOM    817  H   SER A  53     -14.834 -15.999 -33.520  1.00  5.15           H  
ATOM    818  HA  SER A  53     -11.942 -15.891 -32.909  1.00  5.15           H  
ATOM    819 1HB  SER A  53     -11.931 -13.861 -34.113  1.00  5.15           H  
ATOM    820 2HB  SER A  53     -12.884 -14.998 -35.055  1.00  5.15           H  
ATOM    821  HG  SER A  53     -14.740 -14.077 -33.955  1.00  5.15           H  
ATOM    822  N   GLY A  54     -14.143 -14.821 -30.961  1.00  4.83           N  
ATOM    823  CA  GLY A  54     -14.489 -14.075 -29.775  1.00  4.83           C  
ATOM    824  C   GLY A  54     -15.458 -12.984 -30.164  1.00  4.83           C  
ATOM    825  O   GLY A  54     -15.219 -11.821 -29.859  1.00  4.83           O  
ATOM    826  H   GLY A  54     -14.767 -15.574 -31.246  1.00  4.83           H  
ATOM    827 1HA  GLY A  54     -14.955 -14.737 -29.046  1.00  4.83           H  
ATOM    828 2HA  GLY A  54     -13.598 -13.645 -29.321  1.00  4.83           H  
ATOM    829  N   PHE A  55     -16.541 -13.354 -30.861  1.00  4.25           N  
ATOM    830  CA  PHE A  55     -17.500 -12.356 -31.321  1.00  4.25           C  
ATOM    831  C   PHE A  55     -17.744 -11.358 -30.228  1.00  4.25           C  
ATOM    832  O   PHE A  55     -17.949 -11.718 -29.068  1.00  4.25           O  
ATOM    833  CB  PHE A  55     -18.811 -12.987 -31.754  1.00  4.25           C  
ATOM    834  CG  PHE A  55     -19.863 -12.023 -32.209  1.00  4.25           C  
ATOM    835  CD1 PHE A  55     -19.849 -11.505 -33.489  1.00  4.25           C  
ATOM    836  CD2 PHE A  55     -20.884 -11.643 -31.358  1.00  4.25           C  
ATOM    837  CE1 PHE A  55     -20.834 -10.626 -33.904  1.00  4.25           C  
ATOM    838  CE2 PHE A  55     -21.866 -10.765 -31.774  1.00  4.25           C  
ATOM    839  CZ  PHE A  55     -21.837 -10.257 -33.046  1.00  4.25           C  
ATOM    840  H   PHE A  55     -16.686 -14.341 -31.081  1.00  4.25           H  
ATOM    841  HA  PHE A  55     -17.074 -11.833 -32.179  1.00  4.25           H  
ATOM    842 1HB  PHE A  55     -18.593 -13.608 -32.589  1.00  4.25           H  
ATOM    843 2HB  PHE A  55     -19.216 -13.611 -30.959  1.00  4.25           H  
ATOM    844  HD1 PHE A  55     -19.054 -11.797 -34.177  1.00  4.25           H  
ATOM    845  HD2 PHE A  55     -20.906 -12.049 -30.348  1.00  4.25           H  
ATOM    846  HE1 PHE A  55     -20.811 -10.229 -34.920  1.00  4.25           H  
ATOM    847  HE2 PHE A  55     -22.665 -10.476 -31.094  1.00  4.25           H  
ATOM    848  HZ  PHE A  55     -22.611  -9.566 -33.377  1.00  4.25           H  
ATOM    849  N   THR A  56     -17.739 -10.101 -30.629  1.00  3.57           N  
ATOM    850  CA  THR A  56     -17.826  -8.988 -29.724  1.00  3.57           C  
ATOM    851  C   THR A  56     -19.082  -8.951 -28.863  1.00  3.57           C  
ATOM    852  O   THR A  56     -19.023  -9.151 -27.654  1.00  3.57           O  
ATOM    853  CB  THR A  56     -17.752  -7.677 -30.527  1.00  3.57           C  
ATOM    854  OG1 THR A  56     -18.834  -7.607 -31.479  1.00  3.57           O  
ATOM    855  CG2 THR A  56     -16.449  -7.544 -31.276  1.00  3.57           C  
ATOM    856  H   THR A  56     -17.615  -9.913 -31.612  1.00  3.57           H  
ATOM    857  HA  THR A  56     -16.962  -9.034 -29.057  1.00  3.57           H  
ATOM    858  HB  THR A  56     -17.858  -6.903 -29.836  1.00  3.57           H  
ATOM    859  HG1 THR A  56     -18.809  -6.704 -31.921  1.00  3.57           H  
ATOM    860 1HG2 THR A  56     -16.439  -6.588 -31.803  1.00  3.57           H  
ATOM    861 2HG2 THR A  56     -15.636  -7.578 -30.569  1.00  3.57           H  
ATOM    862 3HG2 THR A  56     -16.350  -8.354 -31.991  1.00  3.57           H  
ATOM    863  N   SER A  57     -20.203  -8.588 -29.465  1.00  2.89           N  
ATOM    864  CA  SER A  57     -21.528  -8.424 -28.845  1.00  2.89           C  
ATOM    865  C   SER A  57     -21.611  -7.234 -27.864  1.00  2.89           C  
ATOM    866  O   SER A  57     -22.636  -6.564 -27.811  1.00  2.89           O  
ATOM    867  CB  SER A  57     -21.952  -9.694 -28.118  1.00  2.89           C  
ATOM    868  OG  SER A  57     -23.234  -9.549 -27.572  1.00  2.89           O  
ATOM    869  H   SER A  57     -20.105  -8.400 -30.451  1.00  2.89           H  
ATOM    870  HA  SER A  57     -22.247  -8.242 -29.645  1.00  2.89           H  
ATOM    871 1HB  SER A  57     -21.940 -10.529 -28.800  1.00  2.89           H  
ATOM    872 2HB  SER A  57     -21.260  -9.924 -27.320  1.00  2.89           H  
ATOM    873  HG  SER A  57     -23.170  -8.834 -26.935  1.00  2.89           H  
ATOM    874  N   TRP A  58     -20.534  -6.944 -27.125  1.00  2.29           N  
ATOM    875  CA  TRP A  58     -20.498  -5.749 -26.300  1.00  2.29           C  
ATOM    876  C   TRP A  58     -19.691  -4.623 -26.961  1.00  2.29           C  
ATOM    877  O   TRP A  58     -20.280  -3.651 -27.425  1.00  2.29           O  
ATOM    878  CB  TRP A  58     -19.914  -6.029 -24.915  1.00  2.29           C  
ATOM    879  CG  TRP A  58     -20.002  -4.818 -23.991  1.00  2.29           C  
ATOM    880  CD1 TRP A  58     -19.015  -3.943 -23.634  1.00  2.29           C  
ATOM    881  CD2 TRP A  58     -21.188  -4.371 -23.297  1.00  2.29           C  
ATOM    882  NE1 TRP A  58     -19.524  -2.986 -22.781  1.00  2.29           N  
ATOM    883  CE2 TRP A  58     -20.837  -3.232 -22.573  1.00  2.29           C  
ATOM    884  CE3 TRP A  58     -22.502  -4.839 -23.229  1.00  2.29           C  
ATOM    885  CZ2 TRP A  58     -21.745  -2.544 -21.806  1.00  2.29           C  
ATOM    886  CZ3 TRP A  58     -23.413  -4.142 -22.448  1.00  2.29           C  
ATOM    887  CH2 TRP A  58     -23.039  -3.023 -21.760  1.00  2.29           C  
ATOM    888  H   TRP A  58     -19.752  -7.584 -27.152  1.00  2.29           H  
ATOM    889  HA  TRP A  58     -21.518  -5.398 -26.163  1.00  2.29           H  
ATOM    890 1HB  TRP A  58     -20.452  -6.857 -24.450  1.00  2.29           H  
ATOM    891 2HB  TRP A  58     -18.878  -6.331 -25.009  1.00  2.29           H  
ATOM    892  HD1 TRP A  58     -17.988  -3.986 -23.973  1.00  2.29           H  
ATOM    893  HE1 TRP A  58     -19.036  -2.192 -22.337  1.00  2.29           H  
ATOM    894  HE3 TRP A  58     -22.807  -5.725 -23.780  1.00  2.29           H  
ATOM    895  HZ2 TRP A  58     -21.451  -1.648 -21.247  1.00  2.29           H  
ATOM    896  HZ3 TRP A  58     -24.442  -4.506 -22.399  1.00  2.29           H  
ATOM    897  HH2 TRP A  58     -23.776  -2.502 -21.161  1.00  2.29           H  
ATOM    898  N   GLY A  59     -18.350  -4.765 -27.009  1.00  1.82           N  
ATOM    899  CA  GLY A  59     -17.454  -3.731 -27.541  1.00  1.82           C  
ATOM    900  C   GLY A  59     -17.042  -3.979 -28.996  1.00  1.82           C  
ATOM    901  O   GLY A  59     -17.730  -4.695 -29.705  1.00  1.82           O  
ATOM    902  H   GLY A  59     -17.893  -5.609 -26.659  1.00  1.82           H  
ATOM    903 1HA  GLY A  59     -17.962  -2.772 -27.448  1.00  1.82           H  
ATOM    904 2HA  GLY A  59     -16.563  -3.689 -26.913  1.00  1.82           H  
ATOM    905  N   PRO A  60     -16.062  -3.217 -29.515  1.00  1.47           N  
ATOM    906  CA  PRO A  60     -15.414  -3.331 -30.827  1.00  1.47           C  
ATOM    907  C   PRO A  60     -14.455  -4.530 -30.932  1.00  1.47           C  
ATOM    908  O   PRO A  60     -14.427  -5.417 -30.072  1.00  1.47           O  
ATOM    909  CB  PRO A  60     -14.611  -2.031 -30.931  1.00  1.47           C  
ATOM    910  CG  PRO A  60     -15.230  -1.088 -29.936  1.00  1.47           C  
ATOM    911  CD  PRO A  60     -15.713  -1.958 -28.810  1.00  1.47           C  
ATOM    912  HA  PRO A  60     -16.188  -3.388 -31.607  1.00  1.47           H  
ATOM    913 1HB  PRO A  60     -13.543  -2.236 -30.742  1.00  1.47           H  
ATOM    914 2HB  PRO A  60     -14.682  -1.639 -31.960  1.00  1.47           H  
ATOM    915 1HG  PRO A  60     -14.484  -0.348 -29.607  1.00  1.47           H  
ATOM    916 2HG  PRO A  60     -16.046  -0.517 -30.421  1.00  1.47           H  
ATOM    917 1HD  PRO A  60     -14.927  -2.110 -28.073  1.00  1.47           H  
ATOM    918 2HD  PRO A  60     -16.583  -1.454 -28.394  1.00  1.47           H  
ATOM    919  N   THR A  61     -13.658  -4.536 -32.002  1.00  1.24           N  
ATOM    920  CA  THR A  61     -12.604  -5.541 -32.174  1.00  1.24           C  
ATOM    921  C   THR A  61     -11.289  -4.942 -31.657  1.00  1.24           C  
ATOM    922  O   THR A  61     -11.175  -3.712 -31.586  1.00  1.24           O  
ATOM    923  CB  THR A  61     -12.407  -5.871 -33.665  1.00  1.24           C  
ATOM    924  OG1 THR A  61     -11.862  -4.721 -34.352  1.00  1.24           O  
ATOM    925  CG2 THR A  61     -13.721  -6.184 -34.286  1.00  1.24           C  
ATOM    926  H   THR A  61     -13.762  -3.813 -32.698  1.00  1.24           H  
ATOM    927  HA  THR A  61     -12.840  -6.442 -31.607  1.00  1.24           H  
ATOM    928  HB  THR A  61     -11.734  -6.718 -33.767  1.00  1.24           H  
ATOM    929  HG1 THR A  61     -11.886  -4.880 -35.314  1.00  1.24           H  
ATOM    930 1HG2 THR A  61     -13.555  -6.398 -35.312  1.00  1.24           H  
ATOM    931 2HG2 THR A  61     -14.183  -7.021 -33.816  1.00  1.24           H  
ATOM    932 3HG2 THR A  61     -14.362  -5.329 -34.186  1.00  1.24           H  
ATOM    933  N   LEU A  62     -10.285  -5.786 -31.382  1.00  1.10           N  
ATOM    934  CA  LEU A  62      -8.939  -5.318 -31.028  1.00  1.10           C  
ATOM    935  C   LEU A  62      -7.819  -5.776 -31.966  1.00  1.10           C  
ATOM    936  O   LEU A  62      -6.646  -5.563 -31.674  1.00  1.10           O  
ATOM    937  CB  LEU A  62      -8.589  -5.758 -29.606  1.00  1.10           C  
ATOM    938  CG  LEU A  62      -9.377  -5.073 -28.490  1.00  1.10           C  
ATOM    939  CD1 LEU A  62      -9.107  -5.740 -27.150  1.00  1.10           C  
ATOM    940  CD2 LEU A  62      -8.960  -3.639 -28.417  1.00  1.10           C  
ATOM    941  H   LEU A  62     -10.466  -6.791 -31.404  1.00  1.10           H  
ATOM    942  HA  LEU A  62      -8.958  -4.233 -31.047  1.00  1.10           H  
ATOM    943 1HB  LEU A  62      -8.766  -6.834 -29.527  1.00  1.10           H  
ATOM    944 2HB  LEU A  62      -7.534  -5.570 -29.441  1.00  1.10           H  
ATOM    945  HG  LEU A  62     -10.418  -5.120 -28.712  1.00  1.10           H  
ATOM    946 1HD1 LEU A  62      -9.673  -5.231 -26.369  1.00  1.10           H  
ATOM    947 2HD1 LEU A  62      -9.417  -6.773 -27.197  1.00  1.10           H  
ATOM    948 3HD1 LEU A  62      -8.047  -5.681 -26.917  1.00  1.10           H  
ATOM    949 1HD2 LEU A  62      -9.526  -3.137 -27.632  1.00  1.10           H  
ATOM    950 2HD2 LEU A  62      -7.900  -3.590 -28.190  1.00  1.10           H  
ATOM    951 3HD2 LEU A  62      -9.157  -3.156 -29.372  1.00  1.10           H  
ATOM    952  N   PHE A  63      -8.163  -6.311 -33.128  1.00  1.01           N  
ATOM    953  CA  PHE A  63      -7.152  -6.867 -34.035  1.00  1.01           C  
ATOM    954  C   PHE A  63      -6.004  -5.898 -34.390  1.00  1.01           C  
ATOM    955  O   PHE A  63      -4.839  -6.217 -34.192  1.00  1.01           O  
ATOM    956  CB  PHE A  63      -7.858  -7.361 -35.289  1.00  1.01           C  
ATOM    957  CG  PHE A  63      -6.984  -7.937 -36.350  1.00  1.01           C  
ATOM    958  CD1 PHE A  63      -6.455  -9.209 -36.235  1.00  1.01           C  
ATOM    959  CD2 PHE A  63      -6.716  -7.223 -37.481  1.00  1.01           C  
ATOM    960  CE1 PHE A  63      -5.681  -9.733 -37.225  1.00  1.01           C  
ATOM    961  CE2 PHE A  63      -5.935  -7.743 -38.470  1.00  1.01           C  
ATOM    962  CZ  PHE A  63      -5.412  -9.002 -38.339  1.00  1.01           C  
ATOM    963  H   PHE A  63      -9.144  -6.405 -33.357  1.00  1.01           H  
ATOM    964  HA  PHE A  63      -6.721  -7.735 -33.545  1.00  1.01           H  
ATOM    965 1HB  PHE A  63      -8.577  -8.113 -35.006  1.00  1.01           H  
ATOM    966 2HB  PHE A  63      -8.419  -6.540 -35.724  1.00  1.01           H  
ATOM    967  HD1 PHE A  63      -6.648  -9.792 -35.351  1.00  1.01           H  
ATOM    968  HD2 PHE A  63      -7.139  -6.229 -37.582  1.00  1.01           H  
ATOM    969  HE1 PHE A  63      -5.268 -10.722 -37.120  1.00  1.01           H  
ATOM    970  HE2 PHE A  63      -5.738  -7.157 -39.355  1.00  1.01           H  
ATOM    971  HZ  PHE A  63      -4.790  -9.423 -39.113  1.00  1.01           H  
ATOM    972  N   ASN A  64      -6.323  -4.695 -34.860  1.00  0.97           N  
ATOM    973  CA  ASN A  64      -5.282  -3.711 -35.193  1.00  0.97           C  
ATOM    974  C   ASN A  64      -5.210  -2.578 -34.170  1.00  0.97           C  
ATOM    975  O   ASN A  64      -4.790  -1.463 -34.498  1.00  0.97           O  
ATOM    976  CB  ASN A  64      -5.464  -3.115 -36.585  1.00  0.97           C  
ATOM    977  CG  ASN A  64      -5.131  -4.051 -37.753  1.00  0.97           C  
ATOM    978  OD1 ASN A  64      -4.107  -4.763 -37.729  1.00  0.97           O  
ATOM    979  ND2 ASN A  64      -5.966  -4.017 -38.769  1.00  0.97           N  
ATOM    980  H   ASN A  64      -7.293  -4.459 -34.992  1.00  0.97           H  
ATOM    981  HA  ASN A  64      -4.325  -4.219 -35.177  1.00  0.97           H  
ATOM    982 1HB  ASN A  64      -6.498  -2.786 -36.694  1.00  0.97           H  
ATOM    983 2HB  ASN A  64      -4.835  -2.226 -36.670  1.00  0.97           H  
ATOM    984 1HD2 ASN A  64      -5.808  -4.574 -39.584  1.00  0.97           H  
ATOM    985 2HD2 ASN A  64      -6.763  -3.410 -38.737  1.00  0.97           H  
ATOM    986  N   VAL A  65      -5.613  -2.845 -32.926  1.00  0.96           N  
ATOM    987  CA  VAL A  65      -5.696  -1.762 -31.953  1.00  0.96           C  
ATOM    988  C   VAL A  65      -4.428  -0.945 -31.717  1.00  0.96           C  
ATOM    989  O   VAL A  65      -4.527   0.258 -31.519  1.00  0.96           O  
ATOM    990  CB  VAL A  65      -6.175  -2.316 -30.603  1.00  0.96           C  
ATOM    991  CG1 VAL A  65      -5.141  -3.239 -29.947  1.00  0.96           C  
ATOM    992  CG2 VAL A  65      -6.462  -1.181 -29.703  1.00  0.96           C  
ATOM    993  H   VAL A  65      -5.898  -3.791 -32.654  1.00  0.96           H  
ATOM    994  HA  VAL A  65      -6.465  -1.077 -32.309  1.00  0.96           H  
ATOM    995  HB  VAL A  65      -7.067  -2.897 -30.770  1.00  0.96           H  
ATOM    996 1HG1 VAL A  65      -5.549  -3.606 -29.015  1.00  0.96           H  
ATOM    997 2HG1 VAL A  65      -4.927  -4.082 -30.605  1.00  0.96           H  
ATOM    998 3HG1 VAL A  65      -4.227  -2.702 -29.737  1.00  0.96           H  
ATOM    999 1HG2 VAL A  65      -6.821  -1.538 -28.745  1.00  0.96           H  
ATOM   1000 2HG2 VAL A  65      -5.548  -0.631 -29.562  1.00  0.96           H  
ATOM   1001 3HG2 VAL A  65      -7.210  -0.548 -30.160  1.00  0.96           H  
ATOM   1002  N   TYR A  66      -3.252  -1.545 -31.842  1.00  0.97           N  
ATOM   1003  CA  TYR A  66      -1.986  -0.851 -31.588  1.00  0.97           C  
ATOM   1004  C   TYR A  66      -1.804   0.528 -32.216  1.00  0.97           C  
ATOM   1005  O   TYR A  66      -1.087   1.370 -31.676  1.00  0.97           O  
ATOM   1006  CB  TYR A  66      -0.797  -1.706 -31.964  1.00  0.97           C  
ATOM   1007  CG  TYR A  66       0.467  -0.903 -31.876  1.00  0.97           C  
ATOM   1008  CD1 TYR A  66       1.011  -0.557 -30.646  1.00  0.97           C  
ATOM   1009  CD2 TYR A  66       1.089  -0.505 -33.044  1.00  0.97           C  
ATOM   1010  CE1 TYR A  66       2.168   0.200 -30.600  1.00  0.97           C  
ATOM   1011  CE2 TYR A  66       2.243   0.245 -32.996  1.00  0.97           C  
ATOM   1012  CZ  TYR A  66       2.781   0.599 -31.779  1.00  0.97           C  
ATOM   1013  OH  TYR A  66       3.934   1.352 -31.730  1.00  0.97           O  
ATOM   1014  H   TYR A  66      -3.244  -2.527 -32.066  1.00  0.97           H  
ATOM   1015  HA  TYR A  66      -1.927  -0.699 -30.511  1.00  0.97           H  
ATOM   1016 1HB  TYR A  66      -0.721  -2.565 -31.296  1.00  0.97           H  
ATOM   1017 2HB  TYR A  66      -0.911  -2.065 -32.977  1.00  0.97           H  
ATOM   1018  HD1 TYR A  66       0.528  -0.869 -29.716  1.00  0.97           H  
ATOM   1019  HD2 TYR A  66       0.657  -0.781 -34.008  1.00  0.97           H  
ATOM   1020  HE1 TYR A  66       2.593   0.478 -29.640  1.00  0.97           H  
ATOM   1021  HE2 TYR A  66       2.726   0.561 -33.920  1.00  0.97           H  
ATOM   1022  HH  TYR A  66       4.181   1.497 -30.811  1.00  0.97           H  
ATOM   1023  N   ASN A  67      -2.267   0.706 -33.438  1.00  1.00           N  
ATOM   1024  CA  ASN A  67      -2.040   1.981 -34.100  1.00  1.00           C  
ATOM   1025  C   ASN A  67      -3.340   2.595 -34.566  1.00  1.00           C  
ATOM   1026  O   ASN A  67      -3.372   3.415 -35.487  1.00  1.00           O  
ATOM   1027  CB  ASN A  67      -1.001   1.842 -35.197  1.00  1.00           C  
ATOM   1028  CG  ASN A  67      -1.377   0.874 -36.302  1.00  1.00           C  
ATOM   1029  OD1 ASN A  67      -2.254   0.021 -36.151  1.00  1.00           O  
ATOM   1030  ND2 ASN A  67      -0.700   0.992 -37.419  1.00  1.00           N  
ATOM   1031  H   ASN A  67      -2.865  -0.008 -33.859  1.00  1.00           H  
ATOM   1032  HA  ASN A  67      -1.630   2.678 -33.369  1.00  1.00           H  
ATOM   1033 1HB  ASN A  67      -0.832   2.821 -35.645  1.00  1.00           H  
ATOM   1034 2HB  ASN A  67      -0.059   1.529 -34.761  1.00  1.00           H  
ATOM   1035 1HD2 ASN A  67      -0.890   0.379 -38.189  1.00  1.00           H  
ATOM   1036 2HD2 ASN A  67       0.007   1.693 -37.504  1.00  1.00           H  
ATOM   1037  N   ARG A  68      -4.419   2.200 -33.910  1.00  1.07           N  
ATOM   1038  CA  ARG A  68      -5.739   2.684 -34.244  1.00  1.07           C  
ATOM   1039  C   ARG A  68      -6.134   3.861 -33.364  1.00  1.07           C  
ATOM   1040  O   ARG A  68      -5.907   3.836 -32.150  1.00  1.07           O  
ATOM   1041  CB  ARG A  68      -6.735   1.557 -34.059  1.00  1.07           C  
ATOM   1042  CG  ARG A  68      -8.138   1.834 -34.513  1.00  1.07           C  
ATOM   1043  CD  ARG A  68      -8.985   0.643 -34.354  1.00  1.07           C  
ATOM   1044  NE  ARG A  68      -9.218   0.324 -32.953  1.00  1.07           N  
ATOM   1045  CZ  ARG A  68      -9.833  -0.793 -32.536  1.00  1.07           C  
ATOM   1046  NH1 ARG A  68     -10.250  -1.671 -33.399  1.00  1.07           N  
ATOM   1047  NH2 ARG A  68     -10.043  -1.039 -31.267  1.00  1.07           N  
ATOM   1048  H   ARG A  68      -4.326   1.531 -33.143  1.00  1.07           H  
ATOM   1049  HA  ARG A  68      -5.743   3.001 -35.286  1.00  1.07           H  
ATOM   1050 1HB  ARG A  68      -6.381   0.673 -34.588  1.00  1.07           H  
ATOM   1051 2HB  ARG A  68      -6.781   1.302 -32.999  1.00  1.07           H  
ATOM   1052 1HG  ARG A  68      -8.567   2.628 -33.918  1.00  1.07           H  
ATOM   1053 2HG  ARG A  68      -8.136   2.124 -35.563  1.00  1.07           H  
ATOM   1054 1HD  ARG A  68      -9.950   0.817 -34.829  1.00  1.07           H  
ATOM   1055 2HD  ARG A  68      -8.495  -0.213 -34.821  1.00  1.07           H  
ATOM   1056  HE  ARG A  68      -8.905   0.988 -32.258  1.00  1.07           H  
ATOM   1057 1HH1 ARG A  68     -10.116  -1.532 -34.387  1.00  1.07           H  
ATOM   1058 2HH1 ARG A  68     -10.719  -2.514 -33.035  1.00  1.07           H  
ATOM   1059 1HH2 ARG A  68      -9.753  -0.390 -30.552  1.00  1.07           H  
ATOM   1060 2HH2 ARG A  68     -10.539  -1.913 -31.042  1.00  1.07           H  
ATOM   1061  N   THR A  69      -6.723   4.892 -33.967  1.00  1.17           N  
ATOM   1062  CA  THR A  69      -7.229   6.004 -33.172  1.00  1.17           C  
ATOM   1063  C   THR A  69      -8.328   5.466 -32.272  1.00  1.17           C  
ATOM   1064  O   THR A  69      -9.182   4.682 -32.716  1.00  1.17           O  
ATOM   1065  CB  THR A  69      -7.740   7.166 -34.033  1.00  1.17           C  
ATOM   1066  OG1 THR A  69      -6.685   7.661 -34.869  1.00  1.17           O  
ATOM   1067  CG2 THR A  69      -8.274   8.286 -33.144  1.00  1.17           C  
ATOM   1068  H   THR A  69      -6.845   4.890 -34.970  1.00  1.17           H  
ATOM   1069  HA  THR A  69      -6.436   6.377 -32.539  1.00  1.17           H  
ATOM   1070  HB  THR A  69      -8.518   6.814 -34.661  1.00  1.17           H  
ATOM   1071  HG1 THR A  69      -7.022   8.375 -35.422  1.00  1.17           H  
ATOM   1072 1HG2 THR A  69      -8.648   9.098 -33.765  1.00  1.17           H  
ATOM   1073 2HG2 THR A  69      -9.085   7.907 -32.527  1.00  1.17           H  
ATOM   1074 3HG2 THR A  69      -7.485   8.658 -32.497  1.00  1.17           H  
ATOM   1075  N   ALA A  70      -8.258   5.793 -30.997  1.00  1.33           N  
ATOM   1076  CA  ALA A  70      -9.208   5.224 -30.077  1.00  1.33           C  
ATOM   1077  C   ALA A  70     -10.640   5.606 -30.386  1.00  1.33           C  
ATOM   1078  O   ALA A  70     -10.939   6.742 -30.742  1.00  1.33           O  
ATOM   1079  CB  ALA A  70      -8.867   5.644 -28.681  1.00  1.33           C  
ATOM   1080  H   ALA A  70      -7.553   6.448 -30.657  1.00  1.33           H  
ATOM   1081  HA  ALA A  70      -9.126   4.144 -30.156  1.00  1.33           H  
ATOM   1082 1HB  ALA A  70      -9.542   5.165 -28.028  1.00  1.33           H  
ATOM   1083 2HB  ALA A  70      -7.854   5.338 -28.455  1.00  1.33           H  
ATOM   1084 3HB  ALA A  70      -8.953   6.725 -28.592  1.00  1.33           H  
ATOM   1085  N   GLY A  71     -11.533   4.637 -30.233  1.00  1.56           N  
ATOM   1086  CA  GLY A  71     -12.963   4.866 -30.369  1.00  1.56           C  
ATOM   1087  C   GLY A  71     -13.482   4.898 -31.802  1.00  1.56           C  
ATOM   1088  O   GLY A  71     -14.681   5.047 -32.014  1.00  1.56           O  
ATOM   1089  H   GLY A  71     -11.212   3.715 -29.981  1.00  1.56           H  
ATOM   1090 1HA  GLY A  71     -13.492   4.089 -29.821  1.00  1.56           H  
ATOM   1091 2HA  GLY A  71     -13.215   5.807 -29.879  1.00  1.56           H  
ATOM   1092  N   MET A  72     -12.622   4.713 -32.803  1.00  1.85           N  
ATOM   1093  CA  MET A  72     -13.141   4.830 -34.168  1.00  1.85           C  
ATOM   1094  C   MET A  72     -14.047   3.686 -34.650  1.00  1.85           C  
ATOM   1095  O   MET A  72     -14.902   3.901 -35.514  1.00  1.85           O  
ATOM   1096  CB  MET A  72     -11.995   4.957 -35.150  1.00  1.85           C  
ATOM   1097  CG  MET A  72     -11.181   6.224 -35.023  1.00  1.85           C  
ATOM   1098  SD  MET A  72     -12.091   7.749 -35.203  1.00  1.85           S  
ATOM   1099  CE  MET A  72     -12.251   8.219 -33.485  1.00  1.85           C  
ATOM   1100  H   MET A  72     -11.620   4.585 -32.633  1.00  1.85           H  
ATOM   1101  HA  MET A  72     -13.727   5.742 -34.215  1.00  1.85           H  
ATOM   1102 1HB  MET A  72     -11.311   4.122 -35.012  1.00  1.85           H  
ATOM   1103 2HB  MET A  72     -12.380   4.903 -36.169  1.00  1.85           H  
ATOM   1104 1HG  MET A  72     -10.725   6.227 -34.037  1.00  1.85           H  
ATOM   1105 2HG  MET A  72     -10.395   6.204 -35.771  1.00  1.85           H  
ATOM   1106 1HE  MET A  72     -12.792   9.160 -33.413  1.00  1.85           H  
ATOM   1107 2HE  MET A  72     -12.781   7.451 -32.941  1.00  1.85           H  
ATOM   1108 3HE  MET A  72     -11.278   8.345 -33.040  1.00  1.85           H  
ATOM   1109  N   SER A  73     -13.866   2.471 -34.142  1.00  2.17           N  
ATOM   1110  CA  SER A  73     -14.671   1.368 -34.664  1.00  2.17           C  
ATOM   1111  C   SER A  73     -16.010   1.197 -33.969  1.00  2.17           C  
ATOM   1112  O   SER A  73     -16.084   0.691 -32.852  1.00  2.17           O  
ATOM   1113  CB  SER A  73     -13.924   0.053 -34.579  1.00  2.17           C  
ATOM   1114  OG  SER A  73     -14.770  -1.001 -34.988  1.00  2.17           O  
ATOM   1115  H   SER A  73     -13.177   2.318 -33.422  1.00  2.17           H  
ATOM   1116  HA  SER A  73     -14.867   1.570 -35.717  1.00  2.17           H  
ATOM   1117 1HB  SER A  73     -13.043   0.089 -35.219  1.00  2.17           H  
ATOM   1118 2HB  SER A  73     -13.584  -0.116 -33.559  1.00  2.17           H  
ATOM   1119  HG  SER A  73     -15.064  -0.761 -35.873  1.00  2.17           H  
ATOM   1120  N   LYS A  74     -17.075   1.565 -34.674  1.00  2.48           N  
ATOM   1121  CA  LYS A  74     -18.428   1.503 -34.138  1.00  2.48           C  
ATOM   1122  C   LYS A  74     -19.276   0.395 -34.757  1.00  2.48           C  
ATOM   1123  O   LYS A  74     -20.191  -0.118 -34.118  1.00  2.48           O  
ATOM   1124  CB  LYS A  74     -19.134   2.844 -34.320  1.00  2.48           C  
ATOM   1125  CG  LYS A  74     -18.554   3.987 -33.508  1.00  2.48           C  
ATOM   1126  CD  LYS A  74     -19.398   5.251 -33.669  1.00  2.48           C  
ATOM   1127  CE  LYS A  74     -18.913   6.366 -32.759  1.00  2.48           C  
ATOM   1128  NZ  LYS A  74     -19.704   7.622 -32.941  1.00  2.48           N  
ATOM   1129  H   LYS A  74     -16.917   1.975 -35.585  1.00  2.48           H  
ATOM   1130  HA  LYS A  74     -18.358   1.301 -33.069  1.00  2.48           H  
ATOM   1131 1HB  LYS A  74     -19.082   3.135 -35.369  1.00  2.48           H  
ATOM   1132 2HB  LYS A  74     -20.178   2.747 -34.071  1.00  2.48           H  
ATOM   1133 1HG  LYS A  74     -18.515   3.712 -32.461  1.00  2.48           H  
ATOM   1134 2HG  LYS A  74     -17.532   4.197 -33.840  1.00  2.48           H  
ATOM   1135 1HD  LYS A  74     -19.340   5.591 -34.702  1.00  2.48           H  
ATOM   1136 2HD  LYS A  74     -20.439   5.036 -33.434  1.00  2.48           H  
ATOM   1137 1HE  LYS A  74     -19.007   6.043 -31.720  1.00  2.48           H  
ATOM   1138 2HE  LYS A  74     -17.875   6.562 -32.970  1.00  2.48           H  
ATOM   1139 1HZ  LYS A  74     -19.352   8.332 -32.316  1.00  2.48           H  
ATOM   1140 2HZ  LYS A  74     -19.620   7.938 -33.895  1.00  2.48           H  
ATOM   1141 3HZ  LYS A  74     -20.675   7.445 -32.729  1.00  2.48           H  
ATOM   1142  N   GLY A  75     -18.966   0.007 -35.991  1.00  2.72           N  
ATOM   1143  CA  GLY A  75     -19.799  -0.956 -36.720  1.00  2.72           C  
ATOM   1144  C   GLY A  75     -19.670  -2.391 -36.213  1.00  2.72           C  
ATOM   1145  O   GLY A  75     -20.440  -3.266 -36.603  1.00  2.72           O  
ATOM   1146  H   GLY A  75     -18.174   0.424 -36.453  1.00  2.72           H  
ATOM   1147 1HA  GLY A  75     -20.841  -0.645 -36.652  1.00  2.72           H  
ATOM   1148 2HA  GLY A  75     -19.534  -0.926 -37.775  1.00  2.72           H  
ATOM   1149  N   ASN A  76     -18.702  -2.620 -35.333  1.00  2.86           N  
ATOM   1150  CA  ASN A  76     -18.448  -3.928 -34.760  1.00  2.86           C  
ATOM   1151  C   ASN A  76     -19.062  -4.079 -33.362  1.00  2.86           C  
ATOM   1152  O   ASN A  76     -18.867  -5.115 -32.711  1.00  2.86           O  
ATOM   1153  CB  ASN A  76     -16.950  -4.177 -34.721  1.00  2.86           C  
ATOM   1154  CG  ASN A  76     -16.335  -4.381 -36.107  1.00  2.86           C  
ATOM   1155  OD1 ASN A  76     -16.835  -5.202 -36.887  1.00  2.86           O  
ATOM   1156  ND2 ASN A  76     -15.290  -3.635 -36.432  1.00  2.86           N  
ATOM   1157  H   ASN A  76     -18.118  -1.847 -35.056  1.00  2.86           H  
ATOM   1158  HA  ASN A  76     -18.908  -4.681 -35.400  1.00  2.86           H  
ATOM   1159 1HB  ASN A  76     -16.456  -3.330 -34.236  1.00  2.86           H  
ATOM   1160 2HB  ASN A  76     -16.755  -5.060 -34.111  1.00  2.86           H  
ATOM   1161 1HD2 ASN A  76     -14.864  -3.736 -37.335  1.00  2.86           H  
ATOM   1162 2HD2 ASN A  76     -14.931  -2.936 -35.793  1.00  2.86           H  
ATOM   1163  N   SER A  77     -19.849  -3.075 -32.928  1.00  2.89           N  
ATOM   1164  CA  SER A  77     -20.453  -3.099 -31.593  1.00  2.89           C  
ATOM   1165  C   SER A  77     -21.870  -2.531 -31.513  1.00  2.89           C  
ATOM   1166  O   SER A  77     -22.081  -1.375 -31.861  1.00  2.89           O  
ATOM   1167  CB  SER A  77     -19.641  -2.216 -30.686  1.00  2.89           C  
ATOM   1168  OG  SER A  77     -20.249  -2.080 -29.415  1.00  2.89           O  
ATOM   1169  H   SER A  77     -19.992  -2.245 -33.510  1.00  2.89           H  
ATOM   1170  HA  SER A  77     -20.392  -4.115 -31.226  1.00  2.89           H  
ATOM   1171 1HB  SER A  77     -18.662  -2.600 -30.594  1.00  2.89           H  
ATOM   1172 2HB  SER A  77     -19.544  -1.240 -31.144  1.00  2.89           H  
ATOM   1173  HG  SER A  77     -20.147  -2.920 -28.936  1.00  2.89           H  
ATOM   1174  N   PRO A  78     -22.842  -3.244 -30.912  1.00  2.84           N  
ATOM   1175  CA  PRO A  78     -24.189  -2.778 -30.614  1.00  2.84           C  
ATOM   1176  C   PRO A  78     -24.213  -1.539 -29.716  1.00  2.84           C  
ATOM   1177  O   PRO A  78     -25.228  -0.851 -29.628  1.00  2.84           O  
ATOM   1178  CB  PRO A  78     -24.826  -3.980 -29.919  1.00  2.84           C  
ATOM   1179  CG  PRO A  78     -24.057  -5.165 -30.418  1.00  2.84           C  
ATOM   1180  CD  PRO A  78     -22.632  -4.669 -30.574  1.00  2.84           C  
ATOM   1181  HA  PRO A  78     -24.706  -2.563 -31.566  1.00  2.84           H  
ATOM   1182 1HB  PRO A  78     -24.753  -3.859 -28.834  1.00  2.84           H  
ATOM   1183 2HB  PRO A  78     -25.895  -4.032 -30.157  1.00  2.84           H  
ATOM   1184 1HG  PRO A  78     -24.148  -5.994 -29.704  1.00  2.84           H  
ATOM   1185 2HG  PRO A  78     -24.488  -5.515 -31.367  1.00  2.84           H  
ATOM   1186 1HD  PRO A  78     -22.069  -4.769 -29.628  1.00  2.84           H  
ATOM   1187 2HD  PRO A  78     -22.179  -5.227 -31.407  1.00  2.84           H  
ATOM   1188  N   PHE A  79     -23.108  -1.294 -29.001  1.00  2.73           N  
ATOM   1189  CA  PHE A  79     -23.006  -0.177 -28.082  1.00  2.73           C  
ATOM   1190  C   PHE A  79     -22.064   0.890 -28.634  1.00  2.73           C  
ATOM   1191  O   PHE A  79     -21.783   1.890 -27.971  1.00  2.73           O  
ATOM   1192  CB  PHE A  79     -22.518  -0.721 -26.739  1.00  2.73           C  
ATOM   1193  CG  PHE A  79     -23.504  -1.700 -26.166  1.00  2.73           C  
ATOM   1194  CD1 PHE A  79     -23.386  -3.046 -26.444  1.00  2.73           C  
ATOM   1195  CD2 PHE A  79     -24.548  -1.282 -25.364  1.00  2.73           C  
ATOM   1196  CE1 PHE A  79     -24.287  -3.956 -25.952  1.00  2.73           C  
ATOM   1197  CE2 PHE A  79     -25.455  -2.192 -24.861  1.00  2.73           C  
ATOM   1198  CZ  PHE A  79     -25.326  -3.531 -25.161  1.00  2.73           C  
ATOM   1199  H   PHE A  79     -22.267  -1.853 -29.113  1.00  2.73           H  
ATOM   1200  HA  PHE A  79     -23.993   0.266 -27.952  1.00  2.73           H  
ATOM   1201 1HB  PHE A  79     -21.555  -1.230 -26.872  1.00  2.73           H  
ATOM   1202 2HB  PHE A  79     -22.377   0.091 -26.032  1.00  2.73           H  
ATOM   1203  HD1 PHE A  79     -22.576  -3.382 -27.075  1.00  2.73           H  
ATOM   1204  HD2 PHE A  79     -24.652  -0.221 -25.134  1.00  2.73           H  
ATOM   1205  HE1 PHE A  79     -24.175  -5.017 -26.195  1.00  2.73           H  
ATOM   1206  HE2 PHE A  79     -26.276  -1.852 -24.230  1.00  2.73           H  
ATOM   1207  HZ  PHE A  79     -26.041  -4.250 -24.768  1.00  2.73           H  
ATOM   1208  N   GLN A  80     -21.605   0.674 -29.867  1.00  2.58           N  
ATOM   1209  CA  GLN A  80     -20.673   1.536 -30.580  1.00  2.58           C  
ATOM   1210  C   GLN A  80     -19.510   1.946 -29.673  1.00  2.58           C  
ATOM   1211  O   GLN A  80     -18.952   1.101 -28.963  1.00  2.58           O  
ATOM   1212  CB  GLN A  80     -21.440   2.728 -31.148  1.00  2.58           C  
ATOM   1213  CG  GLN A  80     -22.460   2.303 -32.202  1.00  2.58           C  
ATOM   1214  CD  GLN A  80     -23.195   3.461 -32.850  1.00  2.58           C  
ATOM   1215  OE1 GLN A  80     -22.981   4.632 -32.517  1.00  2.58           O  
ATOM   1216  NE2 GLN A  80     -24.081   3.137 -33.790  1.00  2.58           N  
ATOM   1217  H   GLN A  80     -21.908  -0.153 -30.373  1.00  2.58           H  
ATOM   1218  HA  GLN A  80     -20.265   0.975 -31.421  1.00  2.58           H  
ATOM   1219 1HB  GLN A  80     -21.958   3.255 -30.347  1.00  2.58           H  
ATOM   1220 2HB  GLN A  80     -20.767   3.416 -31.618  1.00  2.58           H  
ATOM   1221 1HG  GLN A  80     -21.951   1.730 -32.977  1.00  2.58           H  
ATOM   1222 2HG  GLN A  80     -23.199   1.663 -31.715  1.00  2.58           H  
ATOM   1223 1HE2 GLN A  80     -24.604   3.853 -34.257  1.00  2.58           H  
ATOM   1224 2HE2 GLN A  80     -24.224   2.173 -34.026  1.00  2.58           H  
ATOM   1225  N   THR A  81     -19.147   3.230 -29.676  1.00  2.41           N  
ATOM   1226  CA  THR A  81     -18.099   3.714 -28.791  1.00  2.41           C  
ATOM   1227  C   THR A  81     -18.561   5.005 -28.125  1.00  2.41           C  
ATOM   1228  O   THR A  81     -19.363   5.749 -28.694  1.00  2.41           O  
ATOM   1229  CB  THR A  81     -16.772   3.953 -29.562  1.00  2.41           C  
ATOM   1230  OG1 THR A  81     -16.940   4.996 -30.529  1.00  2.41           O  
ATOM   1231  CG2 THR A  81     -16.334   2.673 -30.305  1.00  2.41           C  
ATOM   1232  H   THR A  81     -19.620   3.885 -30.272  1.00  2.41           H  
ATOM   1233  HA  THR A  81     -17.922   2.974 -28.011  1.00  2.41           H  
ATOM   1234  HB  THR A  81     -15.993   4.245 -28.858  1.00  2.41           H  
ATOM   1235  HG1 THR A  81     -16.107   5.072 -31.051  1.00  2.41           H  
ATOM   1236 1HG2 THR A  81     -15.407   2.845 -30.836  1.00  2.41           H  
ATOM   1237 2HG2 THR A  81     -16.190   1.871 -29.585  1.00  2.41           H  
ATOM   1238 3HG2 THR A  81     -17.089   2.379 -31.020  1.00  2.41           H  
ATOM   1239  N   SER A  82     -18.017   5.308 -26.952  1.00  2.22           N  
ATOM   1240  CA  SER A  82     -18.347   6.570 -26.308  1.00  2.22           C  
ATOM   1241  C   SER A  82     -17.698   7.755 -27.027  1.00  2.22           C  
ATOM   1242  O   SER A  82     -16.509   7.675 -27.358  1.00  2.22           O  
ATOM   1243  CB  SER A  82     -17.893   6.577 -24.864  1.00  2.22           C  
ATOM   1244  OG  SER A  82     -18.099   7.848 -24.286  1.00  2.22           O  
ATOM   1245  H   SER A  82     -17.379   4.660 -26.514  1.00  2.22           H  
ATOM   1246  HA  SER A  82     -19.425   6.644 -26.305  1.00  2.22           H  
ATOM   1247 1HB  SER A  82     -18.452   5.825 -24.305  1.00  2.22           H  
ATOM   1248 2HB  SER A  82     -16.841   6.317 -24.809  1.00  2.22           H  
ATOM   1249  HG  SER A  82     -18.084   7.710 -23.327  1.00  2.22           H  
ATOM   1250  N   PRO A  83     -18.405   8.896 -27.195  1.00  2.06           N  
ATOM   1251  CA  PRO A  83     -17.889  10.159 -27.693  1.00  2.06           C  
ATOM   1252  C   PRO A  83     -16.703  10.650 -26.868  1.00  2.06           C  
ATOM   1253  O   PRO A  83     -15.845  11.381 -27.366  1.00  2.06           O  
ATOM   1254  CB  PRO A  83     -19.082  11.105 -27.519  1.00  2.06           C  
ATOM   1255  CG  PRO A  83     -20.291  10.215 -27.597  1.00  2.06           C  
ATOM   1256  CD  PRO A  83     -19.867   8.916 -26.946  1.00  2.06           C  
ATOM   1257  HA  PRO A  83     -17.633  10.056 -28.750  1.00  2.06           H  
ATOM   1258 1HB  PRO A  83     -18.999  11.630 -26.547  1.00  2.06           H  
ATOM   1259 2HB  PRO A  83     -19.064  11.878 -28.300  1.00  2.06           H  
ATOM   1260 1HG  PRO A  83     -21.139  10.688 -27.081  1.00  2.06           H  
ATOM   1261 2HG  PRO A  83     -20.592  10.079 -28.645  1.00  2.06           H  
ATOM   1262 1HD  PRO A  83     -20.086   8.920 -25.866  1.00  2.06           H  
ATOM   1263 2HD  PRO A  83     -20.378   8.107 -27.492  1.00  2.06           H  
ATOM   1264  N   ASP A  84     -16.619  10.208 -25.604  1.00  1.95           N  
ATOM   1265  CA  ASP A  84     -15.546  10.650 -24.726  1.00  1.95           C  
ATOM   1266  C   ASP A  84     -14.218   9.994 -25.091  1.00  1.95           C  
ATOM   1267  O   ASP A  84     -13.156  10.431 -24.652  1.00  1.95           O  
ATOM   1268  CB  ASP A  84     -15.931  10.392 -23.279  1.00  1.95           C  
ATOM   1269  CG  ASP A  84     -17.099  11.316 -22.863  1.00  1.95           C  
ATOM   1270  OD1 ASP A  84     -17.353  12.259 -23.576  1.00  1.95           O  
ATOM   1271  OD2 ASP A  84     -17.731  11.066 -21.859  1.00  1.95           O  
ATOM   1272  H   ASP A  84     -17.301   9.551 -25.222  1.00  1.95           H  
ATOM   1273  HA  ASP A  84     -15.427  11.726 -24.849  1.00  1.95           H  
ATOM   1274 1HB  ASP A  84     -16.217   9.353 -23.150  1.00  1.95           H  
ATOM   1275 2HB  ASP A  84     -15.070  10.586 -22.629  1.00  1.95           H  
ATOM   1276  N   LEU A  85     -14.289   8.923 -25.878  1.00  1.88           N  
ATOM   1277  CA  LEU A  85     -13.103   8.261 -26.369  1.00  1.88           C  
ATOM   1278  C   LEU A  85     -12.891   8.717 -27.811  1.00  1.88           C  
ATOM   1279  O   LEU A  85     -11.801   9.143 -28.183  1.00  1.88           O  
ATOM   1280  CB  LEU A  85     -13.243   6.745 -26.313  1.00  1.88           C  
ATOM   1281  CG  LEU A  85     -12.001   5.998 -26.747  1.00  1.88           C  
ATOM   1282  CD1 LEU A  85     -10.884   6.359 -25.791  1.00  1.88           C  
ATOM   1283  CD2 LEU A  85     -12.262   4.499 -26.744  1.00  1.88           C  
ATOM   1284  H   LEU A  85     -15.190   8.586 -26.200  1.00  1.88           H  
ATOM   1285  HA  LEU A  85     -12.247   8.565 -25.770  1.00  1.88           H  
ATOM   1286 1HB  LEU A  85     -13.470   6.464 -25.297  1.00  1.88           H  
ATOM   1287 2HB  LEU A  85     -14.071   6.440 -26.955  1.00  1.88           H  
ATOM   1288  HG  LEU A  85     -11.723   6.321 -27.745  1.00  1.88           H  
ATOM   1289 1HD1 LEU A  85      -9.962   5.875 -26.036  1.00  1.88           H  
ATOM   1290 2HD1 LEU A  85     -10.737   7.436 -25.810  1.00  1.88           H  
ATOM   1291 3HD1 LEU A  85     -11.182   6.051 -24.830  1.00  1.88           H  
ATOM   1292 1HD2 LEU A  85     -11.369   3.968 -27.059  1.00  1.88           H  
ATOM   1293 2HD2 LEU A  85     -12.527   4.179 -25.744  1.00  1.88           H  
ATOM   1294 3HD2 LEU A  85     -13.077   4.273 -27.423  1.00  1.88           H  
ATOM   1295  N   TYR A  86     -13.973   8.683 -28.598  1.00  1.84           N  
ATOM   1296  CA  TYR A  86     -13.961   9.011 -30.026  1.00  1.84           C  
ATOM   1297  C   TYR A  86     -13.334  10.386 -30.288  1.00  1.84           C  
ATOM   1298  O   TYR A  86     -12.536  10.553 -31.210  1.00  1.84           O  
ATOM   1299  CB  TYR A  86     -15.397   9.017 -30.570  1.00  1.84           C  
ATOM   1300  CG  TYR A  86     -15.533   9.226 -32.068  1.00  1.84           C  
ATOM   1301  CD1 TYR A  86     -15.545   8.134 -32.900  1.00  1.84           C  
ATOM   1302  CD2 TYR A  86     -15.622  10.491 -32.605  1.00  1.84           C  
ATOM   1303  CE1 TYR A  86     -15.651   8.284 -34.262  1.00  1.84           C  
ATOM   1304  CE2 TYR A  86     -15.726  10.655 -33.973  1.00  1.84           C  
ATOM   1305  CZ  TYR A  86     -15.740   9.550 -34.801  1.00  1.84           C  
ATOM   1306  OH  TYR A  86     -15.838   9.703 -36.164  1.00  1.84           O  
ATOM   1307  H   TYR A  86     -14.851   8.364 -28.193  1.00  1.84           H  
ATOM   1308  HA  TYR A  86     -13.372   8.263 -30.552  1.00  1.84           H  
ATOM   1309 1HB  TYR A  86     -15.892   8.076 -30.301  1.00  1.84           H  
ATOM   1310 2HB  TYR A  86     -15.931   9.813 -30.088  1.00  1.84           H  
ATOM   1311  HD1 TYR A  86     -15.472   7.153 -32.477  1.00  1.84           H  
ATOM   1312  HD2 TYR A  86     -15.607  11.353 -31.959  1.00  1.84           H  
ATOM   1313  HE1 TYR A  86     -15.658   7.405 -34.907  1.00  1.84           H  
ATOM   1314  HE2 TYR A  86     -15.793  11.657 -34.398  1.00  1.84           H  
ATOM   1315  HH  TYR A  86     -15.771   8.842 -36.588  1.00  1.84           H  
ATOM   1316  N   THR A  87     -13.716  11.388 -29.486  1.00  1.78           N  
ATOM   1317  CA  THR A  87     -13.234  12.748 -29.678  1.00  1.78           C  
ATOM   1318  C   THR A  87     -11.978  13.074 -28.855  1.00  1.78           C  
ATOM   1319  O   THR A  87     -11.549  14.231 -28.823  1.00  1.78           O  
ATOM   1320  CB  THR A  87     -14.331  13.784 -29.335  1.00  1.78           C  
ATOM   1321  OG1 THR A  87     -14.693  13.690 -27.955  1.00  1.78           O  
ATOM   1322  CG2 THR A  87     -15.569  13.522 -30.171  1.00  1.78           C  
ATOM   1323  H   THR A  87     -14.385  11.219 -28.734  1.00  1.78           H  
ATOM   1324  HA  THR A  87     -12.976  12.867 -30.730  1.00  1.78           H  
ATOM   1325  HB  THR A  87     -13.958  14.785 -29.540  1.00  1.78           H  
ATOM   1326  HG1 THR A  87     -15.040  12.793 -27.763  1.00  1.78           H  
ATOM   1327 1HG2 THR A  87     -16.335  14.256 -29.926  1.00  1.78           H  
ATOM   1328 2HG2 THR A  87     -15.316  13.597 -31.227  1.00  1.78           H  
ATOM   1329 3HG2 THR A  87     -15.943  12.522 -29.949  1.00  1.78           H  
ATOM   1330  N   SER A  88     -11.421  12.091 -28.146  1.00  1.67           N  
ATOM   1331  CA  SER A  88     -10.257  12.333 -27.303  1.00  1.67           C  
ATOM   1332  C   SER A  88      -8.981  12.115 -28.109  1.00  1.67           C  
ATOM   1333  O   SER A  88      -8.918  11.238 -28.966  1.00  1.67           O  
ATOM   1334  CB  SER A  88     -10.295  11.432 -26.083  1.00  1.67           C  
ATOM   1335  OG  SER A  88      -9.168  11.617 -25.275  1.00  1.67           O  
ATOM   1336  H   SER A  88     -11.773  11.138 -28.219  1.00  1.67           H  
ATOM   1337  HA  SER A  88     -10.282  13.370 -26.965  1.00  1.67           H  
ATOM   1338 1HB  SER A  88     -11.189  11.648 -25.511  1.00  1.67           H  
ATOM   1339 2HB  SER A  88     -10.355  10.392 -26.400  1.00  1.67           H  
ATOM   1340  HG  SER A  88      -9.294  11.037 -24.518  1.00  1.67           H  
ATOM   1341  N   GLY A  89      -7.928  12.877 -27.813  1.00  1.52           N  
ATOM   1342  CA  GLY A  89      -6.646  12.751 -28.529  1.00  1.52           C  
ATOM   1343  C   GLY A  89      -5.822  11.522 -28.118  1.00  1.52           C  
ATOM   1344  O   GLY A  89      -4.682  11.646 -27.665  1.00  1.52           O  
ATOM   1345  H   GLY A  89      -8.023  13.567 -27.082  1.00  1.52           H  
ATOM   1346 1HA  GLY A  89      -6.843  12.707 -29.600  1.00  1.52           H  
ATOM   1347 2HA  GLY A  89      -6.056  13.650 -28.358  1.00  1.52           H  
ATOM   1348  N   ILE A  90      -6.423  10.348 -28.269  1.00  1.36           N  
ATOM   1349  CA  ILE A  90      -5.825   9.080 -27.888  1.00  1.36           C  
ATOM   1350  C   ILE A  90      -5.673   8.110 -29.042  1.00  1.36           C  
ATOM   1351  O   ILE A  90      -6.649   7.782 -29.718  1.00  1.36           O  
ATOM   1352  CB  ILE A  90      -6.704   8.364 -26.837  1.00  1.36           C  
ATOM   1353  CG1 ILE A  90      -6.841   9.182 -25.563  1.00  1.36           C  
ATOM   1354  CG2 ILE A  90      -6.135   6.970 -26.525  1.00  1.36           C  
ATOM   1355  CD1 ILE A  90      -7.945   8.665 -24.648  1.00  1.36           C  
ATOM   1356  H   ILE A  90      -7.358  10.365 -28.667  1.00  1.36           H  
ATOM   1357  HA  ILE A  90      -4.839   9.273 -27.468  1.00  1.36           H  
ATOM   1358  HB  ILE A  90      -7.706   8.253 -27.246  1.00  1.36           H  
ATOM   1359 1HG1 ILE A  90      -5.897   9.138 -25.019  1.00  1.36           H  
ATOM   1360 2HG1 ILE A  90      -7.049  10.218 -25.813  1.00  1.36           H  
ATOM   1361 1HG2 ILE A  90      -6.788   6.475 -25.824  1.00  1.36           H  
ATOM   1362 2HG2 ILE A  90      -6.076   6.377 -27.428  1.00  1.36           H  
ATOM   1363 3HG2 ILE A  90      -5.142   7.070 -26.099  1.00  1.36           H  
ATOM   1364 1HD1 ILE A  90      -7.990   9.273 -23.741  1.00  1.36           H  
ATOM   1365 2HD1 ILE A  90      -8.894   8.725 -25.169  1.00  1.36           H  
ATOM   1366 3HD1 ILE A  90      -7.761   7.647 -24.381  1.00  1.36           H  
ATOM   1367  N   ILE A  91      -4.450   7.658 -29.250  1.00  1.22           N  
ATOM   1368  CA  ILE A  91      -4.141   6.635 -30.235  1.00  1.22           C  
ATOM   1369  C   ILE A  91      -3.790   5.449 -29.384  1.00  1.22           C  
ATOM   1370  O   ILE A  91      -3.032   5.613 -28.428  1.00  1.22           O  
ATOM   1371  CB  ILE A  91      -2.947   6.972 -31.147  1.00  1.22           C  
ATOM   1372  CG1 ILE A  91      -3.137   8.337 -31.823  1.00  1.22           C  
ATOM   1373  CG2 ILE A  91      -2.801   5.852 -32.215  1.00  1.22           C  
ATOM   1374  CD1 ILE A  91      -4.352   8.428 -32.674  1.00  1.22           C  
ATOM   1375  H   ILE A  91      -3.704   8.021 -28.675  1.00  1.22           H  
ATOM   1376  HA  ILE A  91      -5.015   6.394 -30.829  1.00  1.22           H  
ATOM   1377  HB  ILE A  91      -2.035   7.022 -30.552  1.00  1.22           H  
ATOM   1378 1HG1 ILE A  91      -3.194   9.108 -31.055  1.00  1.22           H  
ATOM   1379 2HG1 ILE A  91      -2.269   8.538 -32.450  1.00  1.22           H  
ATOM   1380 1HG2 ILE A  91      -1.953   6.070 -32.861  1.00  1.22           H  
ATOM   1381 2HG2 ILE A  91      -2.639   4.887 -31.734  1.00  1.22           H  
ATOM   1382 3HG2 ILE A  91      -3.709   5.801 -32.819  1.00  1.22           H  
ATOM   1383 1HD1 ILE A  91      -4.418   9.418 -33.121  1.00  1.22           H  
ATOM   1384 2HD1 ILE A  91      -4.305   7.675 -33.464  1.00  1.22           H  
ATOM   1385 3HD1 ILE A  91      -5.220   8.257 -32.059  1.00  1.22           H  
ATOM   1386  N   TRP A  92      -4.310   4.271 -29.668  1.00  1.10           N  
ATOM   1387  CA  TRP A  92      -4.003   3.169 -28.761  1.00  1.10           C  
ATOM   1388  C   TRP A  92      -2.624   2.536 -28.886  1.00  1.10           C  
ATOM   1389  O   TRP A  92      -2.495   1.357 -29.196  1.00  1.10           O  
ATOM   1390  CB  TRP A  92      -5.004   2.059 -28.922  1.00  1.10           C  
ATOM   1391  CG  TRP A  92      -6.317   2.302 -28.343  1.00  1.10           C  
ATOM   1392  CD1 TRP A  92      -7.530   2.110 -28.911  1.00  1.10           C  
ATOM   1393  CD2 TRP A  92      -6.556   2.810 -27.037  1.00  1.10           C  
ATOM   1394  NE1 TRP A  92      -8.519   2.438 -28.020  1.00  1.10           N  
ATOM   1395  CE2 TRP A  92      -7.934   2.885 -26.871  1.00  1.10           C  
ATOM   1396  CE3 TRP A  92      -5.727   3.200 -26.011  1.00  1.10           C  
ATOM   1397  CZ2 TRP A  92      -8.495   3.352 -25.714  1.00  1.10           C  
ATOM   1398  CZ3 TRP A  92      -6.283   3.662 -24.871  1.00  1.10           C  
ATOM   1399  CH2 TRP A  92      -7.634   3.748 -24.726  1.00  1.10           C  
ATOM   1400  H   TRP A  92      -4.911   4.133 -30.485  1.00  1.10           H  
ATOM   1401  HA  TRP A  92      -4.091   3.552 -27.747  1.00  1.10           H  
ATOM   1402 1HB  TRP A  92      -5.171   1.924 -29.978  1.00  1.10           H  
ATOM   1403 2HB  TRP A  92      -4.587   1.153 -28.543  1.00  1.10           H  
ATOM   1404  HD1 TRP A  92      -7.690   1.733 -29.917  1.00  1.10           H  
ATOM   1405  HE1 TRP A  92      -9.507   2.367 -28.186  1.00  1.10           H  
ATOM   1406  HE3 TRP A  92      -4.644   3.141 -26.120  1.00  1.10           H  
ATOM   1407  HZ2 TRP A  92      -9.571   3.424 -25.569  1.00  1.10           H  
ATOM   1408  HZ3 TRP A  92      -5.614   3.966 -24.077  1.00  1.10           H  
ATOM   1409  HH2 TRP A  92      -8.032   4.137 -23.806  1.00  1.10           H  
ATOM   1410  N   ASN A  93      -1.606   3.311 -28.544  1.00  1.03           N  
ATOM   1411  CA  ASN A  93      -0.230   2.864 -28.598  1.00  1.03           C  
ATOM   1412  C   ASN A  93       0.086   2.122 -27.315  1.00  1.03           C  
ATOM   1413  O   ASN A  93      -0.777   1.997 -26.442  1.00  1.03           O  
ATOM   1414  CB  ASN A  93       0.700   4.043 -28.841  1.00  1.03           C  
ATOM   1415  CG  ASN A  93       0.745   5.045 -27.703  1.00  1.03           C  
ATOM   1416  OD1 ASN A  93       0.361   4.754 -26.564  1.00  1.03           O  
ATOM   1417  ND2 ASN A  93       1.207   6.236 -28.007  1.00  1.03           N  
ATOM   1418  H   ASN A  93      -1.829   4.263 -28.283  1.00  1.03           H  
ATOM   1419  HA  ASN A  93      -0.120   2.157 -29.425  1.00  1.03           H  
ATOM   1420 1HB  ASN A  93       1.707   3.676 -29.031  1.00  1.03           H  
ATOM   1421 2HB  ASN A  93       0.372   4.565 -29.742  1.00  1.03           H  
ATOM   1422 1HD2 ASN A  93       1.258   6.945 -27.303  1.00  1.03           H  
ATOM   1423 2HD2 ASN A  93       1.503   6.435 -28.942  1.00  1.03           H  
ATOM   1424  N   ASP A  94       1.330   1.691 -27.141  1.00  0.99           N  
ATOM   1425  CA  ASP A  94       1.645   0.887 -25.968  1.00  0.99           C  
ATOM   1426  C   ASP A  94       1.367   1.577 -24.637  1.00  0.99           C  
ATOM   1427  O   ASP A  94       0.811   0.972 -23.728  1.00  0.99           O  
ATOM   1428  CB  ASP A  94       3.120   0.513 -25.989  1.00  0.99           C  
ATOM   1429  CG  ASP A  94       3.451  -0.463 -27.060  1.00  0.99           C  
ATOM   1430  OD1 ASP A  94       2.545  -0.996 -27.617  1.00  0.99           O  
ATOM   1431  OD2 ASP A  94       4.619  -0.659 -27.373  1.00  0.99           O  
ATOM   1432  H   ASP A  94       2.027   1.854 -27.852  1.00  0.99           H  
ATOM   1433  HA  ASP A  94       1.040  -0.019 -26.010  1.00  0.99           H  
ATOM   1434 1HB  ASP A  94       3.727   1.406 -26.121  1.00  0.99           H  
ATOM   1435 2HB  ASP A  94       3.391   0.075 -25.025  1.00  0.99           H  
ATOM   1436  N   VAL A  95       1.715   2.851 -24.517  1.00  0.99           N  
ATOM   1437  CA  VAL A  95       1.541   3.512 -23.233  1.00  0.99           C  
ATOM   1438  C   VAL A  95       0.075   3.776 -22.946  1.00  0.99           C  
ATOM   1439  O   VAL A  95      -0.397   3.564 -21.826  1.00  0.99           O  
ATOM   1440  CB  VAL A  95       2.353   4.808 -23.164  1.00  0.99           C  
ATOM   1441  CG1 VAL A  95       2.041   5.539 -21.866  1.00  0.99           C  
ATOM   1442  CG2 VAL A  95       3.834   4.462 -23.242  1.00  0.99           C  
ATOM   1443  H   VAL A  95       2.123   3.340 -25.300  1.00  0.99           H  
ATOM   1444  HA  VAL A  95       1.924   2.849 -22.458  1.00  0.99           H  
ATOM   1445  HB  VAL A  95       2.073   5.462 -23.994  1.00  0.99           H  
ATOM   1446 1HG1 VAL A  95       2.623   6.464 -21.814  1.00  0.99           H  
ATOM   1447 2HG1 VAL A  95       0.976   5.773 -21.823  1.00  0.99           H  
ATOM   1448 3HG1 VAL A  95       2.312   4.902 -21.039  1.00  0.99           H  
ATOM   1449 1HG2 VAL A  95       4.431   5.377 -23.186  1.00  0.99           H  
ATOM   1450 2HG2 VAL A  95       4.093   3.813 -22.419  1.00  0.99           H  
ATOM   1451 3HG2 VAL A  95       4.045   3.950 -24.178  1.00  0.99           H  
ATOM   1452  N   ASN A  96      -0.655   4.249 -23.951  1.00  1.00           N  
ATOM   1453  CA  ASN A  96      -2.064   4.535 -23.758  1.00  1.00           C  
ATOM   1454  C   ASN A  96      -2.825   3.260 -23.406  1.00  1.00           C  
ATOM   1455  O   ASN A  96      -3.680   3.276 -22.520  1.00  1.00           O  
ATOM   1456  CB  ASN A  96      -2.626   5.206 -24.991  1.00  1.00           C  
ATOM   1457  CG  ASN A  96      -2.138   6.614 -25.119  1.00  1.00           C  
ATOM   1458  OD1 ASN A  96      -1.670   7.215 -24.140  1.00  1.00           O  
ATOM   1459  ND2 ASN A  96      -2.231   7.165 -26.291  1.00  1.00           N  
ATOM   1460  H   ASN A  96      -0.231   4.402 -24.862  1.00  1.00           H  
ATOM   1461  HA  ASN A  96      -2.166   5.217 -22.914  1.00  1.00           H  
ATOM   1462 1HB  ASN A  96      -2.333   4.642 -25.882  1.00  1.00           H  
ATOM   1463 2HB  ASN A  96      -3.705   5.214 -24.950  1.00  1.00           H  
ATOM   1464 1HD2 ASN A  96      -1.916   8.104 -26.426  1.00  1.00           H  
ATOM   1465 2HD2 ASN A  96      -2.619   6.639 -27.064  1.00  1.00           H  
ATOM   1466  N   LEU A  97      -2.478   2.136 -24.044  1.00  1.01           N  
ATOM   1467  CA  LEU A  97      -3.125   0.874 -23.706  1.00  1.01           C  
ATOM   1468  C   LEU A  97      -2.783   0.429 -22.285  1.00  1.01           C  
ATOM   1469  O   LEU A  97      -3.664  -0.034 -21.556  1.00  1.01           O  
ATOM   1470  CB  LEU A  97      -2.738  -0.212 -24.712  1.00  1.01           C  
ATOM   1471  CG  LEU A  97      -3.350  -0.080 -26.107  1.00  1.01           C  
ATOM   1472  CD1 LEU A  97      -2.696  -1.085 -27.070  1.00  1.01           C  
ATOM   1473  CD2 LEU A  97      -4.858  -0.349 -25.995  1.00  1.01           C  
ATOM   1474  H   LEU A  97      -1.774   2.153 -24.784  1.00  1.01           H  
ATOM   1475  HA  LEU A  97      -4.199   1.019 -23.770  1.00  1.01           H  
ATOM   1476 1HB  LEU A  97      -1.650  -0.191 -24.831  1.00  1.01           H  
ATOM   1477 2HB  LEU A  97      -3.023  -1.181 -24.308  1.00  1.01           H  
ATOM   1478  HG  LEU A  97      -3.176   0.924 -26.491  1.00  1.01           H  
ATOM   1479 1HD1 LEU A  97      -3.144  -0.978 -28.062  1.00  1.01           H  
ATOM   1480 2HD1 LEU A  97      -1.625  -0.877 -27.135  1.00  1.01           H  
ATOM   1481 3HD1 LEU A  97      -2.850  -2.095 -26.711  1.00  1.01           H  
ATOM   1482 1HD2 LEU A  97      -5.328  -0.266 -26.963  1.00  1.01           H  
ATOM   1483 2HD2 LEU A  97      -5.015  -1.355 -25.611  1.00  1.01           H  
ATOM   1484 3HD2 LEU A  97      -5.307   0.373 -25.315  1.00  1.01           H  
ATOM   1485  N   LEU A  98      -1.533   0.615 -21.848  1.00  1.03           N  
ATOM   1486  CA  LEU A  98      -1.182   0.240 -20.483  1.00  1.03           C  
ATOM   1487  C   LEU A  98      -1.955   1.087 -19.469  1.00  1.03           C  
ATOM   1488  O   LEU A  98      -2.450   0.573 -18.460  1.00  1.03           O  
ATOM   1489  CB  LEU A  98       0.324   0.406 -20.259  1.00  1.03           C  
ATOM   1490  CG  LEU A  98       1.225  -0.573 -21.015  1.00  1.03           C  
ATOM   1491  CD1 LEU A  98       2.616  -0.167 -20.867  1.00  1.03           C  
ATOM   1492  CD2 LEU A  98       1.041  -1.946 -20.510  1.00  1.03           C  
ATOM   1493  H   LEU A  98      -0.811   0.986 -22.471  1.00  1.03           H  
ATOM   1494  HA  LEU A  98      -1.449  -0.807 -20.335  1.00  1.03           H  
ATOM   1495 1HB  LEU A  98       0.602   1.414 -20.574  1.00  1.03           H  
ATOM   1496 2HB  LEU A  98       0.534   0.311 -19.196  1.00  1.03           H  
ATOM   1497  HG  LEU A  98       0.981  -0.553 -22.033  1.00  1.03           H  
ATOM   1498 1HD1 LEU A  98       3.241  -0.843 -21.412  1.00  1.03           H  
ATOM   1499 2HD1 LEU A  98       2.735   0.835 -21.266  1.00  1.03           H  
ATOM   1500 3HD1 LEU A  98       2.879  -0.186 -19.819  1.00  1.03           H  
ATOM   1501 1HD2 LEU A  98       1.682  -2.614 -21.071  1.00  1.03           H  
ATOM   1502 2HD2 LEU A  98       1.299  -1.992 -19.456  1.00  1.03           H  
ATOM   1503 3HD2 LEU A  98       0.007  -2.233 -20.657  1.00  1.03           H  
ATOM   1504  N   LYS A  99      -2.092   2.389 -19.747  1.00  1.06           N  
ATOM   1505  CA  LYS A  99      -2.823   3.255 -18.829  1.00  1.06           C  
ATOM   1506  C   LYS A  99      -4.316   2.938 -18.822  1.00  1.06           C  
ATOM   1507  O   LYS A  99      -4.947   2.909 -17.756  1.00  1.06           O  
ATOM   1508  CB  LYS A  99      -2.612   4.716 -19.167  1.00  1.06           C  
ATOM   1509  CG  LYS A  99      -1.246   5.272 -18.868  1.00  1.06           C  
ATOM   1510  CD  LYS A  99      -1.232   6.731 -19.227  1.00  1.06           C  
ATOM   1511  CE  LYS A  99       0.028   7.430 -18.825  1.00  1.06           C  
ATOM   1512  NZ  LYS A  99      -0.054   8.873 -19.161  1.00  1.06           N  
ATOM   1513  H   LYS A  99      -1.659   2.781 -20.585  1.00  1.06           H  
ATOM   1514  HA  LYS A  99      -2.443   3.082 -17.823  1.00  1.06           H  
ATOM   1515 1HB  LYS A  99      -2.795   4.855 -20.235  1.00  1.06           H  
ATOM   1516 2HB  LYS A  99      -3.333   5.312 -18.626  1.00  1.06           H  
ATOM   1517 1HG  LYS A  99      -0.998   5.139 -17.815  1.00  1.06           H  
ATOM   1518 2HG  LYS A  99      -0.514   4.746 -19.476  1.00  1.06           H  
ATOM   1519 1HD  LYS A  99      -1.333   6.819 -20.310  1.00  1.06           H  
ATOM   1520 2HD  LYS A  99      -2.078   7.229 -18.757  1.00  1.06           H  
ATOM   1521 1HE  LYS A  99       0.173   7.327 -17.750  1.00  1.06           H  
ATOM   1522 2HE  LYS A  99       0.884   6.993 -19.339  1.00  1.06           H  
ATOM   1523 1HZ  LYS A  99       0.804   9.327 -18.857  1.00  1.06           H  
ATOM   1524 2HZ  LYS A  99      -0.168   8.999 -20.151  1.00  1.06           H  
ATOM   1525 3HZ  LYS A  99      -0.825   9.295 -18.678  1.00  1.06           H  
ATOM   1526  N   TYR A 100      -4.871   2.665 -20.002  1.00  1.09           N  
ATOM   1527  CA  TYR A 100      -6.269   2.301 -20.133  1.00  1.09           C  
ATOM   1528  C   TYR A 100      -6.511   1.051 -19.319  1.00  1.09           C  
ATOM   1529  O   TYR A 100      -7.440   0.983 -18.537  1.00  1.09           O  
ATOM   1530  CB  TYR A 100      -6.645   2.111 -21.594  1.00  1.09           C  
ATOM   1531  CG  TYR A 100      -8.100   1.735 -21.882  1.00  1.09           C  
ATOM   1532  CD1 TYR A 100      -9.103   2.712 -21.845  1.00  1.09           C  
ATOM   1533  CD2 TYR A 100      -8.424   0.439 -22.226  1.00  1.09           C  
ATOM   1534  CE1 TYR A 100     -10.406   2.393 -22.153  1.00  1.09           C  
ATOM   1535  CE2 TYR A 100      -9.736   0.112 -22.532  1.00  1.09           C  
ATOM   1536  CZ  TYR A 100     -10.722   1.081 -22.502  1.00  1.09           C  
ATOM   1537  OH  TYR A 100     -12.016   0.738 -22.816  1.00  1.09           O  
ATOM   1538  H   TYR A 100      -4.309   2.726 -20.850  1.00  1.09           H  
ATOM   1539  HA  TYR A 100      -6.884   3.094 -19.714  1.00  1.09           H  
ATOM   1540 1HB  TYR A 100      -6.427   3.029 -22.108  1.00  1.09           H  
ATOM   1541 2HB  TYR A 100      -6.006   1.345 -22.028  1.00  1.09           H  
ATOM   1542  HD1 TYR A 100      -8.857   3.727 -21.575  1.00  1.09           H  
ATOM   1543  HD2 TYR A 100      -7.645  -0.325 -22.263  1.00  1.09           H  
ATOM   1544  HE1 TYR A 100     -11.173   3.167 -22.119  1.00  1.09           H  
ATOM   1545  HE2 TYR A 100      -9.992  -0.912 -22.806  1.00  1.09           H  
ATOM   1546  HH  TYR A 100     -12.066  -0.214 -22.951  1.00  1.09           H  
ATOM   1547  N   MET A 101      -5.662   0.045 -19.473  1.00  1.15           N  
ATOM   1548  CA  MET A 101      -5.867  -1.166 -18.705  1.00  1.15           C  
ATOM   1549  C   MET A 101      -5.733  -0.949 -17.200  1.00  1.15           C  
ATOM   1550  O   MET A 101      -6.418  -1.624 -16.439  1.00  1.15           O  
ATOM   1551  CB  MET A 101      -4.965  -2.273 -19.194  1.00  1.15           C  
ATOM   1552  CG  MET A 101      -5.374  -2.841 -20.527  1.00  1.15           C  
ATOM   1553  SD  MET A 101      -4.455  -4.301 -20.963  1.00  1.15           S  
ATOM   1554  CE  MET A 101      -2.912  -3.584 -21.404  1.00  1.15           C  
ATOM   1555  H   MET A 101      -4.889   0.110 -20.133  1.00  1.15           H  
ATOM   1556  HA  MET A 101      -6.890  -1.492 -18.881  1.00  1.15           H  
ATOM   1557 1HB  MET A 101      -3.961  -1.875 -19.322  1.00  1.15           H  
ATOM   1558 2HB  MET A 101      -4.924  -3.065 -18.457  1.00  1.15           H  
ATOM   1559 1HG  MET A 101      -6.433  -3.091 -20.503  1.00  1.15           H  
ATOM   1560 2HG  MET A 101      -5.219  -2.086 -21.300  1.00  1.15           H  
ATOM   1561 1HE  MET A 101      -2.241  -4.371 -21.706  1.00  1.15           H  
ATOM   1562 2HE  MET A 101      -3.054  -2.885 -22.231  1.00  1.15           H  
ATOM   1563 3HE  MET A 101      -2.499  -3.057 -20.554  1.00  1.15           H  
ATOM   1564  N   LYS A 102      -4.898  -0.009 -16.742  1.00  1.22           N  
ATOM   1565  CA  LYS A 102      -4.846   0.253 -15.300  1.00  1.22           C  
ATOM   1566  C   LYS A 102      -6.203   0.754 -14.805  1.00  1.22           C  
ATOM   1567  O   LYS A 102      -6.709   0.289 -13.781  1.00  1.22           O  
ATOM   1568  CB  LYS A 102      -3.760   1.275 -14.959  1.00  1.22           C  
ATOM   1569  CG  LYS A 102      -3.710   1.726 -13.478  1.00  1.22           C  
ATOM   1570  CD  LYS A 102      -3.426   0.599 -12.499  1.00  1.22           C  
ATOM   1571  CE  LYS A 102      -3.009   1.155 -11.134  1.00  1.22           C  
ATOM   1572  NZ  LYS A 102      -4.032   2.051 -10.518  1.00  1.22           N  
ATOM   1573  H   LYS A 102      -4.292   0.506 -17.384  1.00  1.22           H  
ATOM   1574  HA  LYS A 102      -4.619  -0.679 -14.783  1.00  1.22           H  
ATOM   1575 1HB  LYS A 102      -2.787   0.860 -15.218  1.00  1.22           H  
ATOM   1576 2HB  LYS A 102      -3.898   2.163 -15.569  1.00  1.22           H  
ATOM   1577 1HG  LYS A 102      -2.940   2.489 -13.362  1.00  1.22           H  
ATOM   1578 2HG  LYS A 102      -4.670   2.171 -13.219  1.00  1.22           H  
ATOM   1579 1HD  LYS A 102      -4.308  -0.034 -12.385  1.00  1.22           H  
ATOM   1580 2HD  LYS A 102      -2.620  -0.004 -12.876  1.00  1.22           H  
ATOM   1581 1HE  LYS A 102      -2.822   0.331 -10.460  1.00  1.22           H  
ATOM   1582 2HE  LYS A 102      -2.085   1.724 -11.260  1.00  1.22           H  
ATOM   1583 1HZ  LYS A 102      -3.642   2.391  -9.628  1.00  1.22           H  
ATOM   1584 2HZ  LYS A 102      -4.199   2.840 -11.116  1.00  1.22           H  
ATOM   1585 3HZ  LYS A 102      -4.886   1.561 -10.353  1.00  1.22           H  
ATOM   1586  N   ASN A 103      -6.794   1.698 -15.532  1.00  1.31           N  
ATOM   1587  CA  ASN A 103      -8.122   2.202 -15.189  1.00  1.31           C  
ATOM   1588  C   ASN A 103      -8.789   2.848 -16.407  1.00  1.31           C  
ATOM   1589  O   ASN A 103      -8.625   4.054 -16.638  1.00  1.31           O  
ATOM   1590  CB  ASN A 103      -8.088   3.149 -14.017  1.00  1.31           C  
ATOM   1591  CG  ASN A 103      -9.499   3.586 -13.586  1.00  1.31           C  
ATOM   1592  OD1 ASN A 103     -10.458   3.729 -14.390  1.00  1.31           O  
ATOM   1593  ND2 ASN A 103      -9.649   3.782 -12.299  1.00  1.31           N  
ATOM   1594  H   ASN A 103      -6.307   2.053 -16.362  1.00  1.31           H  
ATOM   1595  HA  ASN A 103      -8.720   1.367 -14.838  1.00  1.31           H  
ATOM   1596 1HB  ASN A 103      -7.594   2.672 -13.170  1.00  1.31           H  
ATOM   1597 2HB  ASN A 103      -7.507   4.035 -14.279  1.00  1.31           H  
ATOM   1598 1HD2 ASN A 103     -10.537   4.058 -11.932  1.00  1.31           H  
ATOM   1599 2HD2 ASN A 103      -8.870   3.660 -11.682  1.00  1.31           H  
ATOM   1600  N   PRO A 104      -9.607   2.084 -17.151  1.00  1.40           N  
ATOM   1601  CA  PRO A 104     -10.271   2.460 -18.381  1.00  1.40           C  
ATOM   1602  C   PRO A 104     -11.170   3.676 -18.289  1.00  1.40           C  
ATOM   1603  O   PRO A 104     -11.469   4.291 -19.309  1.00  1.40           O  
ATOM   1604  CB  PRO A 104     -11.114   1.221 -18.686  1.00  1.40           C  
ATOM   1605  CG  PRO A 104     -10.409   0.090 -18.027  1.00  1.40           C  
ATOM   1606  CD  PRO A 104      -9.838   0.664 -16.773  1.00  1.40           C  
ATOM   1607  HA  PRO A 104      -9.500   2.610 -19.144  1.00  1.40           H  
ATOM   1608 1HB  PRO A 104     -12.129   1.359 -18.290  1.00  1.40           H  
ATOM   1609 2HB  PRO A 104     -11.211   1.076 -19.753  1.00  1.40           H  
ATOM   1610 1HG  PRO A 104     -11.111  -0.711 -17.819  1.00  1.40           H  
ATOM   1611 2HG  PRO A 104      -9.636  -0.323 -18.695  1.00  1.40           H  
ATOM   1612 1HD  PRO A 104     -10.559   0.576 -15.942  1.00  1.40           H  
ATOM   1613 2HD  PRO A 104      -8.891   0.130 -16.581  1.00  1.40           H  
ATOM   1614  N   GLN A 105     -11.642   4.005 -17.083  1.00  1.50           N  
ATOM   1615  CA  GLN A 105     -12.544   5.137 -16.953  1.00  1.50           C  
ATOM   1616  C   GLN A 105     -11.731   6.396 -16.687  1.00  1.50           C  
ATOM   1617  O   GLN A 105     -11.903   7.429 -17.348  1.00  1.50           O  
ATOM   1618  CB  GLN A 105     -13.567   4.884 -15.828  1.00  1.50           C  
ATOM   1619  CG  GLN A 105     -14.579   3.714 -16.095  1.00  1.50           C  
ATOM   1620  CD  GLN A 105     -15.525   3.473 -14.893  1.00  1.50           C  
ATOM   1621  OE1 GLN A 105     -15.148   3.795 -13.761  1.00  1.50           O  
ATOM   1622  NE2 GLN A 105     -16.731   2.910 -15.105  1.00  1.50           N  
ATOM   1623  H   GLN A 105     -11.337   3.521 -16.240  1.00  1.50           H  
ATOM   1624  HA  GLN A 105     -13.081   5.269 -17.890  1.00  1.50           H  
ATOM   1625 1HB  GLN A 105     -13.033   4.658 -14.905  1.00  1.50           H  
ATOM   1626 2HB  GLN A 105     -14.142   5.792 -15.654  1.00  1.50           H  
ATOM   1627 1HG  GLN A 105     -15.189   3.968 -16.957  1.00  1.50           H  
ATOM   1628 2HG  GLN A 105     -14.020   2.797 -16.290  1.00  1.50           H  
ATOM   1629 1HE2 GLN A 105     -17.340   2.751 -14.327  1.00  1.50           H  
ATOM   1630 2HE2 GLN A 105     -17.061   2.629 -16.030  1.00  1.50           H  
ATOM   1631  N   GLN A 106     -10.771   6.312 -15.767  1.00  1.63           N  
ATOM   1632  CA  GLN A 106      -9.993   7.508 -15.467  1.00  1.63           C  
ATOM   1633  C   GLN A 106      -9.206   7.942 -16.685  1.00  1.63           C  
ATOM   1634  O   GLN A 106      -9.107   9.131 -16.978  1.00  1.63           O  
ATOM   1635  CB  GLN A 106      -9.055   7.312 -14.280  1.00  1.63           C  
ATOM   1636  CG  GLN A 106      -9.763   7.203 -12.946  1.00  1.63           C  
ATOM   1637  CD  GLN A 106      -8.808   6.934 -11.785  1.00  1.63           C  
ATOM   1638  OE1 GLN A 106      -7.723   6.363 -11.954  1.00  1.63           O  
ATOM   1639  NE2 GLN A 106      -9.213   7.350 -10.591  1.00  1.63           N  
ATOM   1640  H   GLN A 106     -10.611   5.437 -15.268  1.00  1.63           H  
ATOM   1641  HA  GLN A 106     -10.687   8.312 -15.216  1.00  1.63           H  
ATOM   1642 1HB  GLN A 106      -8.475   6.401 -14.434  1.00  1.63           H  
ATOM   1643 2HB  GLN A 106      -8.352   8.140 -14.230  1.00  1.63           H  
ATOM   1644 1HG  GLN A 106     -10.272   8.146 -12.751  1.00  1.63           H  
ATOM   1645 2HG  GLN A 106     -10.492   6.398 -13.000  1.00  1.63           H  
ATOM   1646 1HE2 GLN A 106      -8.634   7.207  -9.786  1.00  1.63           H  
ATOM   1647 2HE2 GLN A 106     -10.096   7.810 -10.494  1.00  1.63           H  
ATOM   1648  N   PHE A 107      -8.717   6.970 -17.447  1.00  1.78           N  
ATOM   1649  CA  PHE A 107      -7.923   7.246 -18.630  1.00  1.78           C  
ATOM   1650  C   PHE A 107      -8.620   8.084 -19.697  1.00  1.78           C  
ATOM   1651  O   PHE A 107      -7.953   8.718 -20.517  1.00  1.78           O  
ATOM   1652  CB  PHE A 107      -7.448   5.962 -19.274  1.00  1.78           C  
ATOM   1653  CG  PHE A 107      -6.523   6.253 -20.391  1.00  1.78           C  
ATOM   1654  CD1 PHE A 107      -5.286   6.787 -20.137  1.00  1.78           C  
ATOM   1655  CD2 PHE A 107      -6.875   6.026 -21.689  1.00  1.78           C  
ATOM   1656  CE1 PHE A 107      -4.428   7.090 -21.167  1.00  1.78           C  
ATOM   1657  CE2 PHE A 107      -6.011   6.326 -22.697  1.00  1.78           C  
ATOM   1658  CZ  PHE A 107      -4.800   6.856 -22.440  1.00  1.78           C  
ATOM   1659  H   PHE A 107      -8.849   5.995 -17.169  1.00  1.78           H  
ATOM   1660  HA  PHE A 107      -7.040   7.795 -18.306  1.00  1.78           H  
ATOM   1661 1HB  PHE A 107      -6.935   5.336 -18.537  1.00  1.78           H  
ATOM   1662 2HB  PHE A 107      -8.304   5.400 -19.657  1.00  1.78           H  
ATOM   1663  HD1 PHE A 107      -4.999   6.979 -19.104  1.00  1.78           H  
ATOM   1664  HD2 PHE A 107      -7.847   5.616 -21.912  1.00  1.78           H  
ATOM   1665  HE1 PHE A 107      -3.458   7.522 -20.965  1.00  1.78           H  
ATOM   1666  HE2 PHE A 107      -6.291   6.150 -23.707  1.00  1.78           H  
ATOM   1667  HZ  PHE A 107      -4.134   7.099 -23.252  1.00  1.78           H  
ATOM   1668  N   VAL A 108      -9.948   8.047 -19.747  1.00  1.95           N  
ATOM   1669  CA  VAL A 108     -10.654   8.770 -20.788  1.00  1.95           C  
ATOM   1670  C   VAL A 108     -11.493   9.860 -20.136  1.00  1.95           C  
ATOM   1671  O   VAL A 108     -12.346  10.476 -20.778  1.00  1.95           O  
ATOM   1672  CB  VAL A 108     -11.567   7.813 -21.557  1.00  1.95           C  
ATOM   1673  CG1 VAL A 108     -10.742   6.696 -22.172  1.00  1.95           C  
ATOM   1674  CG2 VAL A 108     -12.615   7.283 -20.644  1.00  1.95           C  
ATOM   1675  H   VAL A 108     -10.486   7.554 -19.034  1.00  1.95           H  
ATOM   1676  HA  VAL A 108      -9.938   9.226 -21.471  1.00  1.95           H  
ATOM   1677  HB  VAL A 108     -12.050   8.357 -22.372  1.00  1.95           H  
ATOM   1678 1HG1 VAL A 108     -11.401   6.032 -22.704  1.00  1.95           H  
ATOM   1679 2HG1 VAL A 108      -9.996   7.116 -22.848  1.00  1.95           H  
ATOM   1680 3HG1 VAL A 108     -10.246   6.135 -21.381  1.00  1.95           H  
ATOM   1681 1HG2 VAL A 108     -13.261   6.642 -21.196  1.00  1.95           H  
ATOM   1682 2HG2 VAL A 108     -12.151   6.731 -19.830  1.00  1.95           H  
ATOM   1683 3HG2 VAL A 108     -13.186   8.101 -20.245  1.00  1.95           H  
ATOM   1684  N   GLU A 109     -11.271  10.037 -18.828  1.00  2.14           N  
ATOM   1685  CA  GLU A 109     -11.980  10.963 -17.958  1.00  2.14           C  
ATOM   1686  C   GLU A 109     -13.494  10.796 -18.030  1.00  2.14           C  
ATOM   1687  O   GLU A 109     -14.226  11.787 -18.003  1.00  2.14           O  
ATOM   1688  CB  GLU A 109     -11.598  12.409 -18.304  1.00  2.14           C  
ATOM   1689  CG  GLU A 109     -10.107  12.719 -18.129  1.00  2.14           C  
ATOM   1690  CD  GLU A 109      -9.756  14.177 -18.361  1.00  2.14           C  
ATOM   1691  OE1 GLU A 109     -10.628  14.938 -18.706  1.00  2.14           O  
ATOM   1692  OE2 GLU A 109      -8.609  14.522 -18.190  1.00  2.14           O  
ATOM   1693  H   GLU A 109     -10.525   9.510 -18.383  1.00  2.14           H  
ATOM   1694  HA  GLU A 109     -11.668  10.757 -16.934  1.00  2.14           H  
ATOM   1695 1HB  GLU A 109     -11.869  12.626 -19.335  1.00  2.14           H  
ATOM   1696 2HB  GLU A 109     -12.159  13.092 -17.668  1.00  2.14           H  
ATOM   1697 1HG  GLU A 109      -9.808  12.439 -17.120  1.00  2.14           H  
ATOM   1698 2HG  GLU A 109      -9.541  12.098 -18.825  1.00  2.14           H  
ATOM   1699  N   SER A 110     -13.966   9.546 -18.116  1.00  2.32           N  
ATOM   1700  CA  SER A 110     -15.402   9.292 -18.199  1.00  2.32           C  
ATOM   1701  C   SER A 110     -15.786   7.832 -17.980  1.00  2.32           C  
ATOM   1702  O   SER A 110     -14.954   6.950 -17.793  1.00  2.32           O  
ATOM   1703  CB  SER A 110     -15.954   9.747 -19.536  1.00  2.32           C  
ATOM   1704  OG  SER A 110     -17.359   9.737 -19.517  1.00  2.32           O  
ATOM   1705  H   SER A 110     -13.304   8.768 -18.094  1.00  2.32           H  
ATOM   1706  HA  SER A 110     -15.886   9.881 -17.421  1.00  2.32           H  
ATOM   1707 1HB  SER A 110     -15.606  10.750 -19.775  1.00  2.32           H  
ATOM   1708 2HB  SER A 110     -15.595   9.088 -20.323  1.00  2.32           H  
ATOM   1709  HG  SER A 110     -17.622  10.175 -20.364  1.00  2.32           H  
ATOM   1710  N   HIS A 111     -17.075   7.565 -18.058  1.00  2.48           N  
ATOM   1711  CA  HIS A 111     -17.597   6.217 -17.871  1.00  2.48           C  
ATOM   1712  C   HIS A 111     -17.501   5.396 -19.147  1.00  2.48           C  
ATOM   1713  O   HIS A 111     -18.502   5.138 -19.816  1.00  2.48           O  
ATOM   1714  CB  HIS A 111     -19.035   6.260 -17.362  1.00  2.48           C  
ATOM   1715  CG  HIS A 111     -19.141   6.851 -15.985  1.00  2.48           C  
ATOM   1716  ND1 HIS A 111     -19.519   8.159 -15.760  1.00  2.48           N  
ATOM   1717  CD2 HIS A 111     -18.901   6.312 -14.766  1.00  2.48           C  
ATOM   1718  CE1 HIS A 111     -19.514   8.397 -14.459  1.00  2.48           C  
ATOM   1719  NE2 HIS A 111     -19.142   7.294 -13.834  1.00  2.48           N  
ATOM   1720  H   HIS A 111     -17.686   8.340 -18.287  1.00  2.48           H  
ATOM   1721  HA  HIS A 111     -17.005   5.705 -17.115  1.00  2.48           H  
ATOM   1722 1HB  HIS A 111     -19.648   6.851 -18.042  1.00  2.48           H  
ATOM   1723 2HB  HIS A 111     -19.443   5.248 -17.338  1.00  2.48           H  
ATOM   1724  HD2 HIS A 111     -18.575   5.292 -14.560  1.00  2.48           H  
ATOM   1725  HE1 HIS A 111     -19.770   9.345 -13.983  1.00  2.48           H  
ATOM   1726  HE2 HIS A 111     -19.047   7.184 -12.835  1.00  2.48           H  
ATOM   1727  N   ILE A 112     -16.288   4.998 -19.494  1.00  2.60           N  
ATOM   1728  CA  ILE A 112     -16.098   4.287 -20.750  1.00  2.60           C  
ATOM   1729  C   ILE A 112     -16.962   3.046 -20.715  1.00  2.60           C  
ATOM   1730  O   ILE A 112     -16.915   2.294 -19.743  1.00  2.60           O  
ATOM   1731  CB  ILE A 112     -14.637   3.857 -20.962  1.00  2.60           C  
ATOM   1732  CG1 ILE A 112     -14.421   3.465 -22.421  1.00  2.60           C  
ATOM   1733  CG2 ILE A 112     -14.302   2.678 -20.062  1.00  2.60           C  
ATOM   1734  CD1 ILE A 112     -14.490   4.638 -23.358  1.00  2.60           C  
ATOM   1735  H   ILE A 112     -15.511   5.272 -18.893  1.00  2.60           H  
ATOM   1736  HA  ILE A 112     -16.417   4.922 -21.575  1.00  2.60           H  
ATOM   1737  HB  ILE A 112     -13.972   4.660 -20.717  1.00  2.60           H  
ATOM   1738 1HG1 ILE A 112     -13.448   3.001 -22.525  1.00  2.60           H  
ATOM   1739 2HG1 ILE A 112     -15.168   2.744 -22.712  1.00  2.60           H  
ATOM   1740 1HG2 ILE A 112     -13.269   2.394 -20.232  1.00  2.60           H  
ATOM   1741 2HG2 ILE A 112     -14.434   2.962 -19.026  1.00  2.60           H  
ATOM   1742 3HG2 ILE A 112     -14.948   1.845 -20.297  1.00  2.60           H  
ATOM   1743 1HD1 ILE A 112     -14.339   4.296 -24.373  1.00  2.60           H  
ATOM   1744 2HD1 ILE A 112     -15.465   5.105 -23.278  1.00  2.60           H  
ATOM   1745 3HD1 ILE A 112     -13.722   5.355 -23.098  1.00  2.60           H  
ATOM   1746  N   GLY A 113     -17.672   2.789 -21.817  1.00  2.64           N  
ATOM   1747  CA  GLY A 113     -18.639   1.697 -21.924  1.00  2.64           C  
ATOM   1748  C   GLY A 113     -18.125   0.313 -21.551  1.00  2.64           C  
ATOM   1749  O   GLY A 113     -18.911  -0.564 -21.197  1.00  2.64           O  
ATOM   1750  H   GLY A 113     -17.601   3.437 -22.586  1.00  2.64           H  
ATOM   1751 1HA  GLY A 113     -19.492   1.939 -21.289  1.00  2.64           H  
ATOM   1752 2HA  GLY A 113     -19.018   1.674 -22.944  1.00  2.64           H  
ATOM   1753  N   MET A 114     -16.822   0.082 -21.642  1.00  2.55           N  
ATOM   1754  CA  MET A 114     -16.298  -1.224 -21.268  1.00  2.55           C  
ATOM   1755  C   MET A 114     -16.619  -1.512 -19.792  1.00  2.55           C  
ATOM   1756  O   MET A 114     -16.831  -2.661 -19.406  1.00  2.55           O  
ATOM   1757  CB  MET A 114     -14.782  -1.298 -21.465  1.00  2.55           C  
ATOM   1758  CG  MET A 114     -14.233  -2.706 -21.265  1.00  2.55           C  
ATOM   1759  SD  MET A 114     -12.429  -2.865 -21.464  1.00  2.55           S  
ATOM   1760  CE  MET A 114     -12.209  -4.661 -21.262  1.00  2.55           C  
ATOM   1761  H   MET A 114     -16.207   0.823 -21.943  1.00  2.55           H  
ATOM   1762  HA  MET A 114     -16.782  -1.987 -21.876  1.00  2.55           H  
ATOM   1763 1HB  MET A 114     -14.521  -0.964 -22.470  1.00  2.55           H  
ATOM   1764 2HB  MET A 114     -14.285  -0.634 -20.755  1.00  2.55           H  
ATOM   1765 1HG  MET A 114     -14.523  -3.063 -20.293  1.00  2.55           H  
ATOM   1766 2HG  MET A 114     -14.699  -3.346 -22.002  1.00  2.55           H  
ATOM   1767 1HE  MET A 114     -11.154  -4.916 -21.354  1.00  2.55           H  
ATOM   1768 2HE  MET A 114     -12.565  -4.976 -20.287  1.00  2.55           H  
ATOM   1769 3HE  MET A 114     -12.773  -5.188 -22.029  1.00  2.55           H  
ATOM   1770  N   ASN A 115     -16.547  -0.458 -18.960  1.00  2.37           N  
ATOM   1771  CA  ASN A 115     -16.762  -0.512 -17.509  1.00  2.37           C  
ATOM   1772  C   ASN A 115     -15.948  -1.601 -16.816  1.00  2.37           C  
ATOM   1773  O   ASN A 115     -16.429  -2.275 -15.902  1.00  2.37           O  
ATOM   1774  CB  ASN A 115     -18.229  -0.596 -17.180  1.00  2.37           C  
ATOM   1775  CG  ASN A 115     -18.972   0.702 -17.515  1.00  2.37           C  
ATOM   1776  OD1 ASN A 115     -18.550   1.831 -17.169  1.00  2.37           O  
ATOM   1777  ND2 ASN A 115     -20.087   0.552 -18.188  1.00  2.37           N  
ATOM   1778  H   ASN A 115     -16.427   0.467 -19.366  1.00  2.37           H  
ATOM   1779  HA  ASN A 115     -16.406   0.436 -17.098  1.00  2.37           H  
ATOM   1780 1HB  ASN A 115     -18.685  -1.417 -17.736  1.00  2.37           H  
ATOM   1781 2HB  ASN A 115     -18.350  -0.808 -16.119  1.00  2.37           H  
ATOM   1782 1HD2 ASN A 115     -20.625   1.353 -18.448  1.00  2.37           H  
ATOM   1783 2HD2 ASN A 115     -20.387  -0.365 -18.449  1.00  2.37           H  
ATOM   1784  N   PHE A 116     -14.704  -1.747 -17.233  1.00  2.16           N  
ATOM   1785  CA  PHE A 116     -13.783  -2.725 -16.686  1.00  2.16           C  
ATOM   1786  C   PHE A 116     -12.991  -2.157 -15.527  1.00  2.16           C  
ATOM   1787  O   PHE A 116     -12.518  -1.027 -15.583  1.00  2.16           O  
ATOM   1788  CB  PHE A 116     -12.904  -3.282 -17.800  1.00  2.16           C  
ATOM   1789  CG  PHE A 116     -11.814  -4.198 -17.398  1.00  2.16           C  
ATOM   1790  CD1 PHE A 116     -12.085  -5.397 -16.779  1.00  2.16           C  
ATOM   1791  CD2 PHE A 116     -10.500  -3.889 -17.699  1.00  2.16           C  
ATOM   1792  CE1 PHE A 116     -11.063  -6.253 -16.436  1.00  2.16           C  
ATOM   1793  CE2 PHE A 116      -9.483  -4.749 -17.369  1.00  2.16           C  
ATOM   1794  CZ  PHE A 116      -9.770  -5.929 -16.727  1.00  2.16           C  
ATOM   1795  H   PHE A 116     -14.394  -1.153 -17.988  1.00  2.16           H  
ATOM   1796  HA  PHE A 116     -14.372  -3.560 -16.303  1.00  2.16           H  
ATOM   1797 1HB  PHE A 116     -13.544  -3.840 -18.461  1.00  2.16           H  
ATOM   1798 2HB  PHE A 116     -12.480  -2.471 -18.376  1.00  2.16           H  
ATOM   1799  HD1 PHE A 116     -13.120  -5.660 -16.557  1.00  2.16           H  
ATOM   1800  HD2 PHE A 116     -10.277  -2.953 -18.213  1.00  2.16           H  
ATOM   1801  HE1 PHE A 116     -11.284  -7.196 -15.936  1.00  2.16           H  
ATOM   1802  HE2 PHE A 116      -8.457  -4.494 -17.614  1.00  2.16           H  
ATOM   1803  HZ  PHE A 116      -8.981  -6.612 -16.457  1.00  2.16           H  
ATOM   1804  N   LYS A 117     -12.907  -2.936 -14.451  1.00  1.95           N  
ATOM   1805  CA  LYS A 117     -12.206  -2.564 -13.225  1.00  1.95           C  
ATOM   1806  C   LYS A 117     -10.711  -2.277 -13.398  1.00  1.95           C  
ATOM   1807  O   LYS A 117     -10.118  -1.566 -12.585  1.00  1.95           O  
ATOM   1808  CB  LYS A 117     -12.392  -3.675 -12.194  1.00  1.95           C  
ATOM   1809  CG  LYS A 117     -11.711  -4.996 -12.565  1.00  1.95           C  
ATOM   1810  CD  LYS A 117     -11.983  -6.083 -11.537  1.00  1.95           C  
ATOM   1811  CE  LYS A 117     -11.269  -7.380 -11.900  1.00  1.95           C  
ATOM   1812  NZ  LYS A 117     -11.559  -8.467 -10.918  1.00  1.95           N  
ATOM   1813  H   LYS A 117     -13.347  -3.844 -14.488  1.00  1.95           H  
ATOM   1814  HA  LYS A 117     -12.670  -1.656 -12.841  1.00  1.95           H  
ATOM   1815 1HB  LYS A 117     -11.988  -3.350 -11.236  1.00  1.95           H  
ATOM   1816 2HB  LYS A 117     -13.456  -3.868 -12.054  1.00  1.95           H  
ATOM   1817 1HG  LYS A 117     -12.058  -5.328 -13.544  1.00  1.95           H  
ATOM   1818 2HG  LYS A 117     -10.637  -4.845 -12.618  1.00  1.95           H  
ATOM   1819 1HD  LYS A 117     -11.630  -5.749 -10.561  1.00  1.95           H  
ATOM   1820 2HD  LYS A 117     -13.055  -6.271 -11.473  1.00  1.95           H  
ATOM   1821 1HE  LYS A 117     -11.591  -7.700 -12.890  1.00  1.95           H  
ATOM   1822 2HE  LYS A 117     -10.193  -7.199 -11.922  1.00  1.95           H  
ATOM   1823 1HZ  LYS A 117     -11.070  -9.307 -11.189  1.00  1.95           H  
ATOM   1824 2HZ  LYS A 117     -11.252  -8.182  -9.999  1.00  1.95           H  
ATOM   1825 3HZ  LYS A 117     -12.553  -8.649 -10.900  1.00  1.95           H  
ATOM   1826  N   GLY A 118     -10.112  -2.813 -14.448  1.00  1.77           N  
ATOM   1827  CA  GLY A 118      -8.699  -2.607 -14.711  1.00  1.77           C  
ATOM   1828  C   GLY A 118      -7.805  -3.702 -14.137  1.00  1.77           C  
ATOM   1829  O   GLY A 118      -8.247  -4.577 -13.387  1.00  1.77           O  
ATOM   1830  H   GLY A 118     -10.653  -3.377 -15.088  1.00  1.77           H  
ATOM   1831 1HA  GLY A 118      -8.550  -2.542 -15.786  1.00  1.77           H  
ATOM   1832 2HA  GLY A 118      -8.391  -1.643 -14.306  1.00  1.77           H  
ATOM   1833  N   LEU A 119      -6.539  -3.642 -14.531  1.00  1.62           N  
ATOM   1834  CA  LEU A 119      -5.508  -4.590 -14.131  1.00  1.62           C  
ATOM   1835  C   LEU A 119      -4.459  -3.915 -13.257  1.00  1.62           C  
ATOM   1836  O   LEU A 119      -3.918  -2.874 -13.626  1.00  1.62           O  
ATOM   1837  CB  LEU A 119      -4.843  -5.151 -15.380  1.00  1.62           C  
ATOM   1838  CG  LEU A 119      -5.764  -5.855 -16.323  1.00  1.62           C  
ATOM   1839  CD1 LEU A 119      -5.031  -6.233 -17.549  1.00  1.62           C  
ATOM   1840  CD2 LEU A 119      -6.313  -7.071 -15.650  1.00  1.62           C  
ATOM   1841  H   LEU A 119      -6.303  -2.874 -15.151  1.00  1.62           H  
ATOM   1842  HA  LEU A 119      -5.972  -5.399 -13.566  1.00  1.62           H  
ATOM   1843 1HB  LEU A 119      -4.405  -4.327 -15.916  1.00  1.62           H  
ATOM   1844 2HB  LEU A 119      -4.050  -5.843 -15.085  1.00  1.62           H  
ATOM   1845  HG  LEU A 119      -6.568  -5.195 -16.601  1.00  1.62           H  
ATOM   1846 1HD1 LEU A 119      -5.719  -6.740 -18.224  1.00  1.62           H  
ATOM   1847 2HD1 LEU A 119      -4.639  -5.354 -18.033  1.00  1.62           H  
ATOM   1848 3HD1 LEU A 119      -4.206  -6.902 -17.286  1.00  1.62           H  
ATOM   1849 1HD2 LEU A 119      -6.970  -7.574 -16.328  1.00  1.62           H  
ATOM   1850 2HD2 LEU A 119      -5.493  -7.742 -15.375  1.00  1.62           H  
ATOM   1851 3HD2 LEU A 119      -6.863  -6.784 -14.753  1.00  1.62           H  
ATOM   1852  N   SER A 120      -4.140  -4.539 -12.126  1.00  1.49           N  
ATOM   1853  CA  SER A 120      -3.176  -4.000 -11.162  1.00  1.49           C  
ATOM   1854  C   SER A 120      -1.698  -4.182 -11.528  1.00  1.49           C  
ATOM   1855  O   SER A 120      -0.944  -3.215 -11.669  1.00  1.49           O  
ATOM   1856  CB  SER A 120      -3.409  -4.703  -9.846  1.00  1.49           C  
ATOM   1857  OG  SER A 120      -3.154  -6.086  -9.997  1.00  1.49           O  
ATOM   1858  H   SER A 120      -4.616  -5.404 -11.909  1.00  1.49           H  
ATOM   1859  HA  SER A 120      -3.372  -2.932 -11.046  1.00  1.49           H  
ATOM   1860 1HB  SER A 120      -2.747  -4.285  -9.086  1.00  1.49           H  
ATOM   1861 2HB  SER A 120      -4.435  -4.546  -9.518  1.00  1.49           H  
ATOM   1862  HG  SER A 120      -3.322  -6.481  -9.132  1.00  1.49           H  
ATOM   1863  N   ASN A 121      -1.301  -5.431 -11.719  1.00  1.38           N  
ATOM   1864  CA  ASN A 121       0.093  -5.781 -11.976  1.00  1.38           C  
ATOM   1865  C   ASN A 121       0.539  -5.382 -13.379  1.00  1.38           C  
ATOM   1866  O   ASN A 121       0.062  -5.916 -14.389  1.00  1.38           O  
ATOM   1867  CB  ASN A 121       0.326  -7.267 -11.736  1.00  1.38           C  
ATOM   1868  CG  ASN A 121       1.816  -7.704 -11.755  1.00  1.38           C  
ATOM   1869  OD1 ASN A 121       2.718  -7.158 -12.423  1.00  1.38           O  
ATOM   1870  ND2 ASN A 121       2.076  -8.738 -10.982  1.00  1.38           N  
ATOM   1871  H   ASN A 121      -1.996  -6.150 -11.569  1.00  1.38           H  
ATOM   1872  HA  ASN A 121       0.714  -5.223 -11.274  1.00  1.38           H  
ATOM   1873 1HB  ASN A 121      -0.106  -7.543 -10.773  1.00  1.38           H  
ATOM   1874 2HB  ASN A 121      -0.210  -7.836 -12.500  1.00  1.38           H  
ATOM   1875 1HD2 ASN A 121       3.007  -9.102 -10.924  1.00  1.38           H  
ATOM   1876 2HD2 ASN A 121       1.339  -9.168 -10.455  1.00  1.38           H  
ATOM   1877  N   LEU A 122       1.502  -4.467 -13.432  1.00  1.27           N  
ATOM   1878  CA  LEU A 122       2.032  -3.980 -14.694  1.00  1.27           C  
ATOM   1879  C   LEU A 122       2.471  -5.102 -15.610  1.00  1.27           C  
ATOM   1880  O   LEU A 122       2.327  -4.985 -16.818  1.00  1.27           O  
ATOM   1881  CB  LEU A 122       3.192  -3.000 -14.465  1.00  1.27           C  
ATOM   1882  CG  LEU A 122       3.888  -2.439 -15.751  1.00  1.27           C  
ATOM   1883  CD1 LEU A 122       2.898  -1.679 -16.662  1.00  1.27           C  
ATOM   1884  CD2 LEU A 122       4.999  -1.512 -15.317  1.00  1.27           C  
ATOM   1885  H   LEU A 122       1.852  -4.081 -12.569  1.00  1.27           H  
ATOM   1886  HA  LEU A 122       1.242  -3.443 -15.205  1.00  1.27           H  
ATOM   1887 1HB  LEU A 122       2.826  -2.156 -13.888  1.00  1.27           H  
ATOM   1888 2HB  LEU A 122       3.957  -3.508 -13.878  1.00  1.27           H  
ATOM   1889  HG  LEU A 122       4.303  -3.270 -16.317  1.00  1.27           H  
ATOM   1890 1HD1 LEU A 122       3.427  -1.319 -17.543  1.00  1.27           H  
ATOM   1891 2HD1 LEU A 122       2.104  -2.349 -16.970  1.00  1.27           H  
ATOM   1892 3HD1 LEU A 122       2.482  -0.842 -16.129  1.00  1.27           H  
ATOM   1893 1HD2 LEU A 122       5.504  -1.133 -16.177  1.00  1.27           H  
ATOM   1894 2HD2 LEU A 122       4.581  -0.683 -14.749  1.00  1.27           H  
ATOM   1895 3HD2 LEU A 122       5.705  -2.061 -14.694  1.00  1.27           H  
ATOM   1896  N   GLN A 123       3.039  -6.183 -15.080  1.00  1.17           N  
ATOM   1897  CA  GLN A 123       3.512  -7.204 -16.002  1.00  1.17           C  
ATOM   1898  C   GLN A 123       2.357  -7.811 -16.780  1.00  1.17           C  
ATOM   1899  O   GLN A 123       2.513  -8.163 -17.947  1.00  1.17           O  
ATOM   1900  CB  GLN A 123       4.277  -8.316 -15.298  1.00  1.17           C  
ATOM   1901  CG  GLN A 123       4.952  -9.306 -16.281  1.00  1.17           C  
ATOM   1902  CD  GLN A 123       6.046  -8.628 -17.135  1.00  1.17           C  
ATOM   1903  OE1 GLN A 123       6.894  -7.929 -16.564  1.00  1.17           O  
ATOM   1904  NE2 GLN A 123       6.067  -8.840 -18.462  1.00  1.17           N  
ATOM   1905  H   GLN A 123       3.100  -6.309 -14.075  1.00  1.17           H  
ATOM   1906  HA  GLN A 123       4.189  -6.732 -16.712  1.00  1.17           H  
ATOM   1907 1HB  GLN A 123       5.042  -7.886 -14.653  1.00  1.17           H  
ATOM   1908 2HB  GLN A 123       3.590  -8.880 -14.665  1.00  1.17           H  
ATOM   1909 1HG  GLN A 123       5.409 -10.114 -15.715  1.00  1.17           H  
ATOM   1910 2HG  GLN A 123       4.190  -9.708 -16.960  1.00  1.17           H  
ATOM   1911 1HE2 GLN A 123       6.786  -8.414 -19.012  1.00  1.17           H  
ATOM   1912 2HE2 GLN A 123       5.374  -9.448 -18.932  1.00  1.17           H  
ATOM   1913  N   GLU A 124       1.178  -7.942 -16.164  1.00  1.06           N  
ATOM   1914  CA  GLU A 124       0.081  -8.526 -16.915  1.00  1.06           C  
ATOM   1915  C   GLU A 124      -0.302  -7.555 -18.012  1.00  1.06           C  
ATOM   1916  O   GLU A 124      -0.568  -7.942 -19.151  1.00  1.06           O  
ATOM   1917  CB  GLU A 124      -1.130  -8.842 -16.030  1.00  1.06           C  
ATOM   1918  CG  GLU A 124      -0.908  -9.988 -15.039  1.00  1.06           C  
ATOM   1919  CD  GLU A 124      -2.151 -10.338 -14.239  1.00  1.06           C  
ATOM   1920  OE1 GLU A 124      -3.146  -9.678 -14.409  1.00  1.06           O  
ATOM   1921  OE2 GLU A 124      -2.096 -11.265 -13.465  1.00  1.06           O  
ATOM   1922  H   GLU A 124       1.028  -7.583 -15.225  1.00  1.06           H  
ATOM   1923  HA  GLU A 124       0.427  -9.450 -17.378  1.00  1.06           H  
ATOM   1924 1HB  GLU A 124      -1.384  -7.954 -15.449  1.00  1.06           H  
ATOM   1925 2HB  GLU A 124      -1.994  -9.077 -16.645  1.00  1.06           H  
ATOM   1926 1HG  GLU A 124      -0.583 -10.867 -15.589  1.00  1.06           H  
ATOM   1927 2HG  GLU A 124      -0.106  -9.703 -14.357  1.00  1.06           H  
ATOM   1928  N   ARG A 125      -0.271  -6.264 -17.682  1.00  0.95           N  
ATOM   1929  CA  ARG A 125      -0.630  -5.267 -18.677  1.00  0.95           C  
ATOM   1930  C   ARG A 125       0.379  -5.295 -19.835  1.00  0.95           C  
ATOM   1931  O   ARG A 125       0.006  -5.214 -21.005  1.00  0.95           O  
ATOM   1932  CB  ARG A 125      -0.691  -3.884 -18.062  1.00  0.95           C  
ATOM   1933  CG  ARG A 125      -1.815  -3.684 -17.088  1.00  0.95           C  
ATOM   1934  CD  ARG A 125      -2.089  -2.242 -16.782  1.00  0.95           C  
ATOM   1935  NE  ARG A 125      -0.980  -1.512 -16.196  1.00  0.95           N  
ATOM   1936  CZ  ARG A 125      -0.708  -1.465 -14.884  1.00  0.95           C  
ATOM   1937  NH1 ARG A 125      -1.441  -2.119 -14.053  1.00  0.95           N  
ATOM   1938  NH2 ARG A 125       0.303  -0.760 -14.429  1.00  0.95           N  
ATOM   1939  H   ARG A 125      -0.029  -5.999 -16.722  1.00  0.95           H  
ATOM   1940  HA  ARG A 125      -1.618  -5.509 -19.069  1.00  0.95           H  
ATOM   1941 1HB  ARG A 125       0.239  -3.660 -17.563  1.00  0.95           H  
ATOM   1942 2HB  ARG A 125      -0.840  -3.153 -18.825  1.00  0.95           H  
ATOM   1943 1HG  ARG A 125      -2.710  -4.107 -17.519  1.00  0.95           H  
ATOM   1944 2HG  ARG A 125      -1.579  -4.201 -16.151  1.00  0.95           H  
ATOM   1945 1HD  ARG A 125      -2.354  -1.750 -17.698  1.00  0.95           H  
ATOM   1946 2HD  ARG A 125      -2.930  -2.187 -16.089  1.00  0.95           H  
ATOM   1947  HE  ARG A 125      -0.389  -0.981 -16.821  1.00  0.95           H  
ATOM   1948 1HH1 ARG A 125      -2.254  -2.643 -14.364  1.00  0.95           H  
ATOM   1949 2HH1 ARG A 125      -1.226  -2.121 -13.058  1.00  0.95           H  
ATOM   1950 1HH2 ARG A 125       0.880  -0.234 -15.069  1.00  0.95           H  
ATOM   1951 2HH2 ARG A 125       0.490  -0.739 -13.438  1.00  0.95           H  
ATOM   1952  N   VAL A 126       1.664  -5.465 -19.507  1.00  0.86           N  
ATOM   1953  CA  VAL A 126       2.717  -5.538 -20.516  1.00  0.86           C  
ATOM   1954  C   VAL A 126       2.536  -6.748 -21.412  1.00  0.86           C  
ATOM   1955  O   VAL A 126       2.590  -6.628 -22.642  1.00  0.86           O  
ATOM   1956  CB  VAL A 126       4.102  -5.562 -19.827  1.00  0.86           C  
ATOM   1957  CG1 VAL A 126       5.238  -5.890 -20.807  1.00  0.86           C  
ATOM   1958  CG2 VAL A 126       4.358  -4.170 -19.201  1.00  0.86           C  
ATOM   1959  H   VAL A 126       1.914  -5.518 -18.522  1.00  0.86           H  
ATOM   1960  HA  VAL A 126       2.658  -4.648 -21.128  1.00  0.86           H  
ATOM   1961  HB  VAL A 126       4.096  -6.326 -19.056  1.00  0.86           H  
ATOM   1962 1HG1 VAL A 126       6.186  -5.902 -20.272  1.00  0.86           H  
ATOM   1963 2HG1 VAL A 126       5.064  -6.869 -21.230  1.00  0.86           H  
ATOM   1964 3HG1 VAL A 126       5.296  -5.172 -21.593  1.00  0.86           H  
ATOM   1965 1HG2 VAL A 126       5.315  -4.173 -18.684  1.00  0.86           H  
ATOM   1966 2HG2 VAL A 126       4.364  -3.415 -19.966  1.00  0.86           H  
ATOM   1967 3HG2 VAL A 126       3.577  -3.943 -18.509  1.00  0.86           H  
ATOM   1968  N   ASP A 127       2.274  -7.910 -20.816  1.00  0.80           N  
ATOM   1969  CA  ASP A 127       2.062  -9.120 -21.593  1.00  0.80           C  
ATOM   1970  C   ASP A 127       0.853  -8.969 -22.519  1.00  0.80           C  
ATOM   1971  O   ASP A 127       0.918  -9.366 -23.690  1.00  0.80           O  
ATOM   1972  CB  ASP A 127       1.879 -10.314 -20.659  1.00  0.80           C  
ATOM   1973  CG  ASP A 127       3.186 -10.775 -19.955  1.00  0.80           C  
ATOM   1974  OD1 ASP A 127       4.270 -10.385 -20.369  1.00  0.80           O  
ATOM   1975  OD2 ASP A 127       3.092 -11.504 -19.006  1.00  0.80           O  
ATOM   1976  H   ASP A 127       2.232  -7.953 -19.796  1.00  0.80           H  
ATOM   1977  HA  ASP A 127       2.944  -9.294 -22.210  1.00  0.80           H  
ATOM   1978 1HB  ASP A 127       1.150 -10.050 -19.892  1.00  0.80           H  
ATOM   1979 2HB  ASP A 127       1.483 -11.152 -21.214  1.00  0.80           H  
ATOM   1980  N   ILE A 128      -0.223  -8.332 -22.032  1.00  0.75           N  
ATOM   1981  CA  ILE A 128      -1.397  -8.107 -22.866  1.00  0.75           C  
ATOM   1982  C   ILE A 128      -1.077  -7.174 -24.010  1.00  0.75           C  
ATOM   1983  O   ILE A 128      -1.475  -7.445 -25.138  1.00  0.75           O  
ATOM   1984  CB  ILE A 128      -2.605  -7.572 -22.105  1.00  0.75           C  
ATOM   1985  CG1 ILE A 128      -3.131  -8.607 -21.157  1.00  0.75           C  
ATOM   1986  CG2 ILE A 128      -3.696  -7.175 -23.113  1.00  0.75           C  
ATOM   1987  CD1 ILE A 128      -4.100  -8.030 -20.202  1.00  0.75           C  
ATOM   1988  H   ILE A 128      -0.235  -8.023 -21.057  1.00  0.75           H  
ATOM   1989  HA  ILE A 128      -1.693  -9.070 -23.291  1.00  0.75           H  
ATOM   1990  HB  ILE A 128      -2.305  -6.712 -21.511  1.00  0.75           H  
ATOM   1991 1HG1 ILE A 128      -3.621  -9.401 -21.723  1.00  0.75           H  
ATOM   1992 2HG1 ILE A 128      -2.303  -9.036 -20.606  1.00  0.75           H  
ATOM   1993 1HG2 ILE A 128      -4.560  -6.790 -22.587  1.00  0.75           H  
ATOM   1994 2HG2 ILE A 128      -3.303  -6.408 -23.775  1.00  0.75           H  
ATOM   1995 3HG2 ILE A 128      -3.992  -8.047 -23.699  1.00  0.75           H  
ATOM   1996 1HD1 ILE A 128      -4.467  -8.776 -19.518  1.00  0.75           H  
ATOM   1997 2HD1 ILE A 128      -3.582  -7.254 -19.649  1.00  0.75           H  
ATOM   1998 3HD1 ILE A 128      -4.940  -7.602 -20.747  1.00  0.75           H  
ATOM   1999  N   VAL A 129      -0.348  -6.079 -23.744  1.00  0.72           N  
ATOM   2000  CA  VAL A 129      -0.015  -5.182 -24.839  1.00  0.72           C  
ATOM   2001  C   VAL A 129       0.798  -5.916 -25.889  1.00  0.72           C  
ATOM   2002  O   VAL A 129       0.534  -5.751 -27.082  1.00  0.72           O  
ATOM   2003  CB  VAL A 129       0.754  -3.932 -24.386  1.00  0.72           C  
ATOM   2004  CG1 VAL A 129       1.262  -3.211 -25.593  1.00  0.72           C  
ATOM   2005  CG2 VAL A 129      -0.158  -3.015 -23.663  1.00  0.72           C  
ATOM   2006  H   VAL A 129      -0.053  -5.871 -22.791  1.00  0.72           H  
ATOM   2007  HA  VAL A 129      -0.936  -4.842 -25.294  1.00  0.72           H  
ATOM   2008  HB  VAL A 129       1.600  -4.219 -23.758  1.00  0.72           H  
ATOM   2009 1HG1 VAL A 129       1.802  -2.321 -25.278  1.00  0.72           H  
ATOM   2010 2HG1 VAL A 129       1.930  -3.863 -26.148  1.00  0.72           H  
ATOM   2011 3HG1 VAL A 129       0.431  -2.916 -26.234  1.00  0.72           H  
ATOM   2012 1HG2 VAL A 129       0.385  -2.137 -23.388  1.00  0.72           H  
ATOM   2013 2HG2 VAL A 129      -0.989  -2.739 -24.308  1.00  0.72           H  
ATOM   2014 3HG2 VAL A 129      -0.517  -3.506 -22.793  1.00  0.72           H  
ATOM   2015  N   HIS A 130       1.757  -6.748 -25.490  1.00  0.71           N  
ATOM   2016  CA  HIS A 130       2.493  -7.482 -26.507  1.00  0.71           C  
ATOM   2017  C   HIS A 130       1.561  -8.378 -27.300  1.00  0.71           C  
ATOM   2018  O   HIS A 130       1.647  -8.441 -28.527  1.00  0.71           O  
ATOM   2019  CB  HIS A 130       3.600  -8.323 -25.894  1.00  0.71           C  
ATOM   2020  CG  HIS A 130       4.784  -7.564 -25.538  1.00  0.71           C  
ATOM   2021  ND1 HIS A 130       5.619  -7.000 -26.486  1.00  0.71           N  
ATOM   2022  CD2 HIS A 130       5.302  -7.257 -24.357  1.00  0.71           C  
ATOM   2023  CE1 HIS A 130       6.603  -6.388 -25.872  1.00  0.71           C  
ATOM   2024  NE2 HIS A 130       6.427  -6.534 -24.589  1.00  0.71           N  
ATOM   2025  H   HIS A 130       1.971  -6.858 -24.494  1.00  0.71           H  
ATOM   2026  HA  HIS A 130       2.948  -6.778 -27.202  1.00  0.71           H  
ATOM   2027 1HB  HIS A 130       3.224  -8.806 -24.986  1.00  0.71           H  
ATOM   2028 2HB  HIS A 130       3.888  -9.112 -26.587  1.00  0.71           H  
ATOM   2029  HD2 HIS A 130       4.900  -7.540 -23.396  1.00  0.71           H  
ATOM   2030  HE1 HIS A 130       7.423  -5.847 -26.343  1.00  0.71           H  
ATOM   2031  HE2 HIS A 130       7.032  -6.163 -23.865  1.00  0.71           H  
ATOM   2032  N   TYR A 131       0.637  -9.051 -26.624  1.00  0.71           N  
ATOM   2033  CA  TYR A 131      -0.298  -9.884 -27.357  1.00  0.71           C  
ATOM   2034  C   TYR A 131      -1.058  -9.039 -28.366  1.00  0.71           C  
ATOM   2035  O   TYR A 131      -1.152  -9.402 -29.541  1.00  0.71           O  
ATOM   2036  CB  TYR A 131      -1.257 -10.626 -26.444  1.00  0.71           C  
ATOM   2037  CG  TYR A 131      -2.271 -11.437 -27.224  1.00  0.71           C  
ATOM   2038  CD1 TYR A 131      -1.877 -12.640 -27.774  1.00  0.71           C  
ATOM   2039  CD2 TYR A 131      -3.583 -10.991 -27.390  1.00  0.71           C  
ATOM   2040  CE1 TYR A 131      -2.770 -13.400 -28.485  1.00  0.71           C  
ATOM   2041  CE2 TYR A 131      -4.483 -11.765 -28.106  1.00  0.71           C  
ATOM   2042  CZ  TYR A 131      -4.070 -12.970 -28.650  1.00  0.71           C  
ATOM   2043  OH  TYR A 131      -4.947 -13.756 -29.370  1.00  0.71           O  
ATOM   2044  H   TYR A 131       0.593  -8.993 -25.606  1.00  0.71           H  
ATOM   2045  HA  TYR A 131       0.270 -10.630 -27.911  1.00  0.71           H  
ATOM   2046 1HB  TYR A 131      -0.693 -11.302 -25.816  1.00  0.71           H  
ATOM   2047 2HB  TYR A 131      -1.788  -9.928 -25.799  1.00  0.71           H  
ATOM   2048  HD1 TYR A 131      -0.849 -12.991 -27.639  1.00  0.71           H  
ATOM   2049  HD2 TYR A 131      -3.895 -10.039 -26.959  1.00  0.71           H  
ATOM   2050  HE1 TYR A 131      -2.449 -14.352 -28.914  1.00  0.71           H  
ATOM   2051  HE2 TYR A 131      -5.511 -11.426 -28.243  1.00  0.71           H  
ATOM   2052  HH  TYR A 131      -4.502 -14.549 -29.671  1.00  0.71           H  
ATOM   2053  N   LEU A 132      -1.576  -7.894 -27.927  1.00  0.73           N  
ATOM   2054  CA  LEU A 132      -2.355  -7.056 -28.817  1.00  0.73           C  
ATOM   2055  C   LEU A 132      -1.500  -6.599 -30.001  1.00  0.73           C  
ATOM   2056  O   LEU A 132      -1.963  -6.599 -31.138  1.00  0.73           O  
ATOM   2057  CB  LEU A 132      -2.861  -5.820 -28.062  1.00  0.73           C  
ATOM   2058  CG  LEU A 132      -3.915  -6.075 -26.952  1.00  0.73           C  
ATOM   2059  CD1 LEU A 132      -4.189  -4.766 -26.191  1.00  0.73           C  
ATOM   2060  CD2 LEU A 132      -5.158  -6.620 -27.550  1.00  0.73           C  
ATOM   2061  H   LEU A 132      -1.450  -7.628 -26.953  1.00  0.73           H  
ATOM   2062  HA  LEU A 132      -3.198  -7.625 -29.183  1.00  0.73           H  
ATOM   2063 1HB  LEU A 132      -2.008  -5.334 -27.594  1.00  0.73           H  
ATOM   2064 2HB  LEU A 132      -3.290  -5.135 -28.780  1.00  0.73           H  
ATOM   2065  HG  LEU A 132      -3.528  -6.795 -26.248  1.00  0.73           H  
ATOM   2066 1HD1 LEU A 132      -4.917  -4.951 -25.400  1.00  0.73           H  
ATOM   2067 2HD1 LEU A 132      -3.263  -4.403 -25.748  1.00  0.73           H  
ATOM   2068 3HD1 LEU A 132      -4.581  -4.019 -26.872  1.00  0.73           H  
ATOM   2069 1HD2 LEU A 132      -5.867  -6.790 -26.753  1.00  0.73           H  
ATOM   2070 2HD2 LEU A 132      -5.565  -5.911 -28.259  1.00  0.73           H  
ATOM   2071 3HD2 LEU A 132      -4.934  -7.556 -28.054  1.00  0.73           H  
ATOM   2072  N   LYS A 133      -0.225  -6.289 -29.777  1.00  0.78           N  
ATOM   2073  CA  LYS A 133       0.633  -5.869 -30.880  1.00  0.78           C  
ATOM   2074  C   LYS A 133       0.783  -6.987 -31.912  1.00  0.78           C  
ATOM   2075  O   LYS A 133       0.762  -6.728 -33.123  1.00  0.78           O  
ATOM   2076  CB  LYS A 133       2.010  -5.444 -30.368  1.00  0.78           C  
ATOM   2077  CG  LYS A 133       1.981  -4.145 -29.607  1.00  0.78           C  
ATOM   2078  CD  LYS A 133       3.311  -3.809 -28.972  1.00  0.78           C  
ATOM   2079  CE  LYS A 133       4.272  -3.185 -29.960  1.00  0.78           C  
ATOM   2080  NZ  LYS A 133       5.478  -2.646 -29.276  1.00  0.78           N  
ATOM   2081  H   LYS A 133       0.139  -6.302 -28.825  1.00  0.78           H  
ATOM   2082  HA  LYS A 133       0.170  -5.016 -31.373  1.00  0.78           H  
ATOM   2083 1HB  LYS A 133       2.406  -6.214 -29.706  1.00  0.78           H  
ATOM   2084 2HB  LYS A 133       2.698  -5.340 -31.206  1.00  0.78           H  
ATOM   2085 1HG  LYS A 133       1.731  -3.346 -30.296  1.00  0.78           H  
ATOM   2086 2HG  LYS A 133       1.219  -4.178 -28.841  1.00  0.78           H  
ATOM   2087 1HD  LYS A 133       3.165  -3.146 -28.146  1.00  0.78           H  
ATOM   2088 2HD  LYS A 133       3.757  -4.723 -28.582  1.00  0.78           H  
ATOM   2089 1HE  LYS A 133       4.580  -3.931 -30.688  1.00  0.78           H  
ATOM   2090 2HE  LYS A 133       3.770  -2.370 -30.478  1.00  0.78           H  
ATOM   2091 1HZ  LYS A 133       6.093  -2.224 -29.946  1.00  0.78           H  
ATOM   2092 2HZ  LYS A 133       5.165  -1.920 -28.588  1.00  0.78           H  
ATOM   2093 3HZ  LYS A 133       5.959  -3.380 -28.791  1.00  0.78           H  
ATOM   2094  N   THR A 134       0.822  -8.245 -31.447  1.00  0.85           N  
ATOM   2095  CA  THR A 134       0.989  -9.375 -32.358  1.00  0.85           C  
ATOM   2096  C   THR A 134      -0.303  -9.665 -33.125  1.00  0.85           C  
ATOM   2097  O   THR A 134      -0.307 -10.453 -34.069  1.00  0.85           O  
ATOM   2098  CB  THR A 134       1.487 -10.668 -31.648  1.00  0.85           C  
ATOM   2099  OG1 THR A 134       0.532 -11.122 -30.665  1.00  0.85           O  
ATOM   2100  CG2 THR A 134       2.836 -10.425 -30.992  1.00  0.85           C  
ATOM   2101  H   THR A 134       0.810  -8.409 -30.436  1.00  0.85           H  
ATOM   2102  HA  THR A 134       1.751  -9.103 -33.085  1.00  0.85           H  
ATOM   2103  HB  THR A 134       1.613 -11.455 -32.392  1.00  0.85           H  
ATOM   2104  HG1 THR A 134       0.014 -10.374 -30.314  1.00  0.85           H  
ATOM   2105 1HG2 THR A 134       3.183 -11.342 -30.517  1.00  0.85           H  
ATOM   2106 2HG2 THR A 134       3.551 -10.114 -31.758  1.00  0.85           H  
ATOM   2107 3HG2 THR A 134       2.750  -9.652 -30.253  1.00  0.85           H  
ATOM   2108  N   LEU A 135      -1.413  -9.031 -32.744  1.00  0.93           N  
ATOM   2109  CA  LEU A 135      -2.653  -9.240 -33.464  1.00  0.93           C  
ATOM   2110  C   LEU A 135      -2.656  -8.420 -34.742  1.00  0.93           C  
ATOM   2111  O   LEU A 135      -3.423  -8.709 -35.654  1.00  0.93           O  
ATOM   2112  CB  LEU A 135      -3.886  -8.804 -32.655  1.00  0.93           C  
ATOM   2113  CG  LEU A 135      -4.250  -9.548 -31.399  1.00  0.93           C  
ATOM   2114  CD1 LEU A 135      -5.445  -8.843 -30.716  1.00  0.93           C  
ATOM   2115  CD2 LEU A 135      -4.603 -10.913 -31.776  1.00  0.93           C  
ATOM   2116  H   LEU A 135      -1.408  -8.361 -31.979  1.00  0.93           H  
ATOM   2117  HA  LEU A 135      -2.740 -10.294 -33.720  1.00  0.93           H  
ATOM   2118 1HB  LEU A 135      -3.767  -7.755 -32.389  1.00  0.93           H  
ATOM   2119 2HB  LEU A 135      -4.737  -8.874 -33.318  1.00  0.93           H  
ATOM   2120  HG  LEU A 135      -3.410  -9.555 -30.710  1.00  0.93           H  
ATOM   2121 1HD1 LEU A 135      -5.718  -9.376 -29.807  1.00  0.93           H  
ATOM   2122 2HD1 LEU A 135      -5.166  -7.818 -30.471  1.00  0.93           H  
ATOM   2123 3HD1 LEU A 135      -6.296  -8.826 -31.394  1.00  0.93           H  
ATOM   2124 1HD2 LEU A 135      -4.883 -11.488 -30.912  1.00  0.93           H  
ATOM   2125 2HD2 LEU A 135      -5.432 -10.873 -32.468  1.00  0.93           H  
ATOM   2126 3HD2 LEU A 135      -3.747 -11.356 -32.257  1.00  0.93           H  
ATOM   2127  N   THR A 136      -1.794  -7.406 -34.835  1.00  1.02           N  
ATOM   2128  CA  THR A 136      -1.870  -6.535 -35.993  1.00  1.02           C  
ATOM   2129  C   THR A 136      -1.583  -7.328 -37.247  1.00  1.02           C  
ATOM   2130  O   THR A 136      -0.725  -8.208 -37.242  1.00  1.02           O  
ATOM   2131  CB  THR A 136      -0.858  -5.381 -35.884  1.00  1.02           C  
ATOM   2132  OG1 THR A 136       0.470  -5.929 -35.745  1.00  1.02           O  
ATOM   2133  CG2 THR A 136      -1.167  -4.490 -34.680  1.00  1.02           C  
ATOM   2134  H   THR A 136      -1.109  -7.215 -34.102  1.00  1.02           H  
ATOM   2135  HA  THR A 136      -2.878  -6.131 -36.052  1.00  1.02           H  
ATOM   2136  HB  THR A 136      -0.900  -4.785 -36.795  1.00  1.02           H  
ATOM   2137  HG1 THR A 136       0.613  -6.198 -34.804  1.00  1.02           H  
ATOM   2138 1HG2 THR A 136      -0.432  -3.691 -34.631  1.00  1.02           H  
ATOM   2139 2HG2 THR A 136      -2.150  -4.065 -34.781  1.00  1.02           H  
ATOM   2140 3HG2 THR A 136      -1.124  -5.083 -33.766  1.00  1.02           H  
ATOM   2141  N   TYR A 137      -2.206  -6.953 -38.366  1.00  1.09           N  
ATOM   2142  CA  TYR A 137      -1.975  -7.681 -39.623  1.00  1.09           C  
ATOM   2143  C   TYR A 137      -0.509  -7.714 -40.056  1.00  1.09           C  
ATOM   2144  O   TYR A 137      -0.094  -8.615 -40.772  1.00  1.09           O  
ATOM   2145  CB  TYR A 137      -2.813  -7.136 -40.767  1.00  1.09           C  
ATOM   2146  CG  TYR A 137      -2.742  -8.030 -41.994  1.00  1.09           C  
ATOM   2147  CD1 TYR A 137      -3.440  -9.227 -42.005  1.00  1.09           C  
ATOM   2148  CD2 TYR A 137      -1.992  -7.662 -43.096  1.00  1.09           C  
ATOM   2149  CE1 TYR A 137      -3.401 -10.049 -43.108  1.00  1.09           C  
ATOM   2150  CE2 TYR A 137      -1.950  -8.490 -44.208  1.00  1.09           C  
ATOM   2151  CZ  TYR A 137      -2.655  -9.678 -44.213  1.00  1.09           C  
ATOM   2152  OH  TYR A 137      -2.620 -10.498 -45.318  1.00  1.09           O  
ATOM   2153  H   TYR A 137      -2.897  -6.201 -38.314  1.00  1.09           H  
ATOM   2154  HA  TYR A 137      -2.279  -8.717 -39.462  1.00  1.09           H  
ATOM   2155 1HB  TYR A 137      -3.840  -7.046 -40.467  1.00  1.09           H  
ATOM   2156 2HB  TYR A 137      -2.457  -6.143 -41.043  1.00  1.09           H  
ATOM   2157  HD1 TYR A 137      -4.017  -9.515 -41.143  1.00  1.09           H  
ATOM   2158  HD2 TYR A 137      -1.438  -6.721 -43.088  1.00  1.09           H  
ATOM   2159  HE1 TYR A 137      -3.953 -10.986 -43.111  1.00  1.09           H  
ATOM   2160  HE2 TYR A 137      -1.363  -8.202 -45.079  1.00  1.09           H  
ATOM   2161  HH  TYR A 137      -2.101 -10.081 -46.010  1.00  1.09           H  
ATOM   2162  N   ASP A 138       0.268  -6.703 -39.690  1.00  1.15           N  
ATOM   2163  CA  ASP A 138       1.676  -6.672 -40.071  1.00  1.15           C  
ATOM   2164  C   ASP A 138       2.442  -7.883 -39.497  1.00  1.15           C  
ATOM   2165  O   ASP A 138       3.420  -8.355 -40.088  1.00  1.15           O  
ATOM   2166  CB  ASP A 138       2.323  -5.380 -39.566  1.00  1.15           C  
ATOM   2167  CG  ASP A 138       1.862  -4.130 -40.322  1.00  1.15           C  
ATOM   2168  OD1 ASP A 138       1.264  -4.264 -41.365  1.00  1.15           O  
ATOM   2169  OD2 ASP A 138       2.110  -3.051 -39.841  1.00  1.15           O  
ATOM   2170  H   ASP A 138      -0.116  -5.972 -39.111  1.00  1.15           H  
ATOM   2171  HA  ASP A 138       1.741  -6.706 -41.157  1.00  1.15           H  
ATOM   2172 1HB  ASP A 138       2.093  -5.256 -38.505  1.00  1.15           H  
ATOM   2173 2HB  ASP A 138       3.405  -5.463 -39.656  1.00  1.15           H  
ATOM   2174  N   ASP A 139       2.034  -8.334 -38.304  1.00  1.19           N  
ATOM   2175  CA  ASP A 139       2.645  -9.450 -37.591  1.00  1.19           C  
ATOM   2176  C   ASP A 139       2.187 -10.779 -38.205  1.00  1.19           C  
ATOM   2177  O   ASP A 139       0.991 -10.938 -38.459  1.00  1.19           O  
ATOM   2178  CB  ASP A 139       2.260  -9.433 -36.111  1.00  1.19           C  
ATOM   2179  CG  ASP A 139       3.105 -10.396 -35.227  1.00  1.19           C  
ATOM   2180  OD1 ASP A 139       2.924 -11.608 -35.272  1.00  1.19           O  
ATOM   2181  OD2 ASP A 139       3.932  -9.890 -34.503  1.00  1.19           O  
ATOM   2182  H   ASP A 139       1.193  -7.929 -37.890  1.00  1.19           H  
ATOM   2183  HA  ASP A 139       3.719  -9.330 -37.659  1.00  1.19           H  
ATOM   2184 1HB  ASP A 139       2.363  -8.418 -35.721  1.00  1.19           H  
ATOM   2185 2HB  ASP A 139       1.205  -9.695 -36.012  1.00  1.19           H  
ATOM   2186  N   PRO A 140       3.065 -11.765 -38.441  1.00  1.21           N  
ATOM   2187  CA  PRO A 140       2.695 -13.091 -38.904  1.00  1.21           C  
ATOM   2188  C   PRO A 140       1.522 -13.697 -38.115  1.00  1.21           C  
ATOM   2189  O   PRO A 140       0.691 -14.386 -38.701  1.00  1.21           O  
ATOM   2190  CB  PRO A 140       3.994 -13.870 -38.692  1.00  1.21           C  
ATOM   2191  CG  PRO A 140       5.080 -12.830 -38.885  1.00  1.21           C  
ATOM   2192  CD  PRO A 140       4.519 -11.567 -38.263  1.00  1.21           C  
ATOM   2193  HA  PRO A 140       2.449 -13.036 -39.971  1.00  1.21           H  
ATOM   2194 1HB  PRO A 140       4.000 -14.315 -37.683  1.00  1.21           H  
ATOM   2195 2HB  PRO A 140       4.057 -14.700 -39.409  1.00  1.21           H  
ATOM   2196 1HG  PRO A 140       6.013 -13.160 -38.404  1.00  1.21           H  
ATOM   2197 2HG  PRO A 140       5.300 -12.707 -39.956  1.00  1.21           H  
ATOM   2198 1HD  PRO A 140       4.787 -11.508 -37.198  1.00  1.21           H  
ATOM   2199 2HD  PRO A 140       4.875 -10.704 -38.846  1.00  1.21           H  
ATOM   2200  N   TYR A 141       1.413 -13.424 -36.805  1.00  1.23           N  
ATOM   2201  CA  TYR A 141       0.289 -13.969 -36.041  1.00  1.23           C  
ATOM   2202  C   TYR A 141      -1.008 -13.347 -36.542  1.00  1.23           C  
ATOM   2203  O   TYR A 141      -1.987 -14.054 -36.789  1.00  1.23           O  
ATOM   2204  CB  TYR A 141       0.504 -13.813 -34.535  1.00  1.23           C  
ATOM   2205  CG  TYR A 141      -0.646 -14.310 -33.648  1.00  1.23           C  
ATOM   2206  CD1 TYR A 141      -0.946 -15.664 -33.588  1.00  1.23           C  
ATOM   2207  CD2 TYR A 141      -1.349 -13.421 -32.842  1.00  1.23           C  
ATOM   2208  CE1 TYR A 141      -1.964 -16.111 -32.757  1.00  1.23           C  
ATOM   2209  CE2 TYR A 141      -2.346 -13.875 -32.012  1.00  1.23           C  
ATOM   2210  CZ  TYR A 141      -2.665 -15.205 -31.969  1.00  1.23           C  
ATOM   2211  OH  TYR A 141      -3.680 -15.654 -31.143  1.00  1.23           O  
ATOM   2212  H   TYR A 141       2.086 -12.824 -36.318  1.00  1.23           H  
ATOM   2213  HA  TYR A 141       0.228 -15.039 -36.239  1.00  1.23           H  
ATOM   2214 1HB  TYR A 141       1.409 -14.343 -34.246  1.00  1.23           H  
ATOM   2215 2HB  TYR A 141       0.672 -12.762 -34.314  1.00  1.23           H  
ATOM   2216  HD1 TYR A 141      -0.388 -16.375 -34.203  1.00  1.23           H  
ATOM   2217  HD2 TYR A 141      -1.111 -12.369 -32.858  1.00  1.23           H  
ATOM   2218  HE1 TYR A 141      -2.208 -17.173 -32.720  1.00  1.23           H  
ATOM   2219  HE2 TYR A 141      -2.884 -13.179 -31.386  1.00  1.23           H  
ATOM   2220  HH  TYR A 141      -4.082 -14.917 -30.696  1.00  1.23           H  
ATOM   2221  N   GLY A 142      -1.027 -12.026 -36.703  1.00  1.25           N  
ATOM   2222  CA  GLY A 142      -2.216 -11.347 -37.206  1.00  1.25           C  
ATOM   2223  C   GLY A 142      -2.591 -11.899 -38.580  1.00  1.25           C  
ATOM   2224  O   GLY A 142      -3.771 -12.074 -38.910  1.00  1.25           O  
ATOM   2225  H   GLY A 142      -0.199 -11.480 -36.485  1.00  1.25           H  
ATOM   2226 1HA  GLY A 142      -3.034 -11.462 -36.511  1.00  1.25           H  
ATOM   2227 2HA  GLY A 142      -2.011 -10.283 -37.284  1.00  1.25           H  
ATOM   2228  N   LYS A 143      -1.572 -12.235 -39.375  1.00  1.29           N  
ATOM   2229  CA  LYS A 143      -1.825 -12.775 -40.700  1.00  1.29           C  
ATOM   2230  C   LYS A 143      -2.483 -14.150 -40.584  1.00  1.29           C  
ATOM   2231  O   LYS A 143      -3.433 -14.441 -41.312  1.00  1.29           O  
ATOM   2232  CB  LYS A 143      -0.526 -12.863 -41.497  1.00  1.29           C  
ATOM   2233  CG  LYS A 143       0.037 -11.512 -41.834  1.00  1.29           C  
ATOM   2234  CD  LYS A 143       1.326 -11.565 -42.612  1.00  1.29           C  
ATOM   2235  CE  LYS A 143       1.861 -10.156 -42.803  1.00  1.29           C  
ATOM   2236  NZ  LYS A 143       3.157 -10.138 -43.529  1.00  1.29           N  
ATOM   2237  H   LYS A 143      -0.616 -12.054 -39.056  1.00  1.29           H  
ATOM   2238  HA  LYS A 143      -2.513 -12.115 -41.222  1.00  1.29           H  
ATOM   2239 1HB  LYS A 143       0.213 -13.414 -40.938  1.00  1.29           H  
ATOM   2240 2HB  LYS A 143      -0.703 -13.398 -42.427  1.00  1.29           H  
ATOM   2241 1HG  LYS A 143      -0.687 -10.927 -42.382  1.00  1.29           H  
ATOM   2242 2HG  LYS A 143       0.240 -11.007 -40.897  1.00  1.29           H  
ATOM   2243 1HD  LYS A 143       2.063 -12.155 -42.078  1.00  1.29           H  
ATOM   2244 2HD  LYS A 143       1.149 -12.017 -43.585  1.00  1.29           H  
ATOM   2245 1HE  LYS A 143       1.130  -9.568 -43.355  1.00  1.29           H  
ATOM   2246 2HE  LYS A 143       2.005  -9.707 -41.825  1.00  1.29           H  
ATOM   2247 1HZ  LYS A 143       3.472  -9.183 -43.619  1.00  1.29           H  
ATOM   2248 2HZ  LYS A 143       3.838 -10.669 -43.006  1.00  1.29           H  
ATOM   2249 3HZ  LYS A 143       3.040 -10.543 -44.442  1.00  1.29           H  
ATOM   2250  N   GLN A 144      -2.019 -14.967 -39.621  1.00  1.36           N  
ATOM   2251  CA  GLN A 144      -2.575 -16.303 -39.370  1.00  1.36           C  
ATOM   2252  C   GLN A 144      -4.022 -16.202 -38.900  1.00  1.36           C  
ATOM   2253  O   GLN A 144      -4.871 -17.003 -39.292  1.00  1.36           O  
ATOM   2254  CB  GLN A 144      -1.739 -17.050 -38.320  1.00  1.36           C  
ATOM   2255  CG  GLN A 144      -0.364 -17.468 -38.804  1.00  1.36           C  
ATOM   2256  CD  GLN A 144       0.511 -18.015 -37.690  1.00  1.36           C  
ATOM   2257  OE1 GLN A 144       0.232 -17.828 -36.500  1.00  1.36           O  
ATOM   2258  NE2 GLN A 144       1.587 -18.694 -38.073  1.00  1.36           N  
ATOM   2259  H   GLN A 144      -1.218 -14.663 -39.068  1.00  1.36           H  
ATOM   2260  HA  GLN A 144      -2.553 -16.868 -40.299  1.00  1.36           H  
ATOM   2261 1HB  GLN A 144      -1.608 -16.424 -37.446  1.00  1.36           H  
ATOM   2262 2HB  GLN A 144      -2.272 -17.944 -38.003  1.00  1.36           H  
ATOM   2263 1HG  GLN A 144      -0.491 -18.254 -39.547  1.00  1.36           H  
ATOM   2264 2HG  GLN A 144       0.129 -16.625 -39.257  1.00  1.36           H  
ATOM   2265 1HE2 GLN A 144       2.207 -19.077 -37.388  1.00  1.36           H  
ATOM   2266 2HE2 GLN A 144       1.777 -18.820 -39.046  1.00  1.36           H  
ATOM   2267  N   ILE A 145      -4.327 -15.182 -38.099  1.00  1.45           N  
ATOM   2268  CA  ILE A 145      -5.699 -14.996 -37.643  1.00  1.45           C  
ATOM   2269  C   ILE A 145      -6.596 -14.750 -38.852  1.00  1.45           C  
ATOM   2270  O   ILE A 145      -7.640 -15.396 -39.007  1.00  1.45           O  
ATOM   2271  CB  ILE A 145      -5.789 -13.806 -36.657  1.00  1.45           C  
ATOM   2272  CG1 ILE A 145      -5.101 -14.142 -35.352  1.00  1.45           C  
ATOM   2273  CG2 ILE A 145      -7.185 -13.404 -36.389  1.00  1.45           C  
ATOM   2274  CD1 ILE A 145      -4.941 -12.953 -34.471  1.00  1.45           C  
ATOM   2275  H   ILE A 145      -3.582 -14.563 -37.779  1.00  1.45           H  
ATOM   2276  HA  ILE A 145      -6.034 -15.895 -37.140  1.00  1.45           H  
ATOM   2277  HB  ILE A 145      -5.266 -12.971 -37.090  1.00  1.45           H  
ATOM   2278 1HG1 ILE A 145      -5.694 -14.885 -34.824  1.00  1.45           H  
ATOM   2279 2HG1 ILE A 145      -4.115 -14.563 -35.552  1.00  1.45           H  
ATOM   2280 1HG2 ILE A 145      -7.201 -12.552 -35.707  1.00  1.45           H  
ATOM   2281 2HG2 ILE A 145      -7.680 -13.132 -37.320  1.00  1.45           H  
ATOM   2282 3HG2 ILE A 145      -7.670 -14.241 -35.931  1.00  1.45           H  
ATOM   2283 1HD1 ILE A 145      -4.472 -13.258 -33.563  1.00  1.45           H  
ATOM   2284 2HD1 ILE A 145      -4.340 -12.205 -34.949  1.00  1.45           H  
ATOM   2285 3HD1 ILE A 145      -5.921 -12.533 -34.250  1.00  1.45           H  
ATOM   2286  N   VAL A 146      -6.151 -13.880 -39.751  1.00  1.57           N  
ATOM   2287  CA  VAL A 146      -6.924 -13.607 -40.944  1.00  1.57           C  
ATOM   2288  C   VAL A 146      -7.029 -14.841 -41.833  1.00  1.57           C  
ATOM   2289  O   VAL A 146      -8.121 -15.149 -42.322  1.00  1.57           O  
ATOM   2290  CB  VAL A 146      -6.314 -12.431 -41.710  1.00  1.57           C  
ATOM   2291  CG1 VAL A 146      -6.998 -12.256 -43.057  1.00  1.57           C  
ATOM   2292  CG2 VAL A 146      -6.482 -11.213 -40.873  1.00  1.57           C  
ATOM   2293  H   VAL A 146      -5.276 -13.380 -39.580  1.00  1.57           H  
ATOM   2294  HA  VAL A 146      -7.928 -13.318 -40.637  1.00  1.57           H  
ATOM   2295  HB  VAL A 146      -5.254 -12.621 -41.890  1.00  1.57           H  
ATOM   2296 1HG1 VAL A 146      -6.551 -11.413 -43.582  1.00  1.57           H  
ATOM   2297 2HG1 VAL A 146      -6.870 -13.162 -43.652  1.00  1.57           H  
ATOM   2298 3HG1 VAL A 146      -8.058 -12.067 -42.905  1.00  1.57           H  
ATOM   2299 1HG2 VAL A 146      -6.066 -10.356 -41.379  1.00  1.57           H  
ATOM   2300 2HG2 VAL A 146      -7.528 -11.056 -40.703  1.00  1.57           H  
ATOM   2301 3HG2 VAL A 146      -5.978 -11.368 -39.926  1.00  1.57           H  
ATOM   2302  N   GLU A 147      -5.921 -15.561 -42.041  1.00  1.75           N  
ATOM   2303  CA  GLU A 147      -5.950 -16.758 -42.876  1.00  1.75           C  
ATOM   2304  C   GLU A 147      -6.964 -17.769 -42.362  1.00  1.75           C  
ATOM   2305  O   GLU A 147      -7.755 -18.312 -43.138  1.00  1.75           O  
ATOM   2306  CB  GLU A 147      -4.569 -17.424 -42.947  1.00  1.75           C  
ATOM   2307  CG  GLU A 147      -4.531 -18.695 -43.818  1.00  1.75           C  
ATOM   2308  CD  GLU A 147      -3.151 -19.353 -43.947  1.00  1.75           C  
ATOM   2309  OE1 GLU A 147      -2.194 -18.838 -43.426  1.00  1.75           O  
ATOM   2310  OE2 GLU A 147      -3.084 -20.402 -44.562  1.00  1.75           O  
ATOM   2311  H   GLU A 147      -5.042 -15.260 -41.624  1.00  1.75           H  
ATOM   2312  HA  GLU A 147      -6.241 -16.464 -43.883  1.00  1.75           H  
ATOM   2313 1HB  GLU A 147      -3.842 -16.713 -43.340  1.00  1.75           H  
ATOM   2314 2HB  GLU A 147      -4.249 -17.695 -41.941  1.00  1.75           H  
ATOM   2315 1HG  GLU A 147      -5.215 -19.418 -43.374  1.00  1.75           H  
ATOM   2316 2HG  GLU A 147      -4.905 -18.451 -44.811  1.00  1.75           H  
ATOM   2317  N   LYS A 148      -6.990 -17.999 -41.051  1.00  2.00           N  
ATOM   2318  CA  LYS A 148      -7.935 -18.961 -40.512  1.00  2.00           C  
ATOM   2319  C   LYS A 148      -9.369 -18.512 -40.729  1.00  2.00           C  
ATOM   2320  O   LYS A 148     -10.221 -19.303 -41.144  1.00  2.00           O  
ATOM   2321  CB  LYS A 148      -7.688 -19.158 -39.016  1.00  2.00           C  
ATOM   2322  CG  LYS A 148      -6.408 -19.915 -38.682  1.00  2.00           C  
ATOM   2323  CD  LYS A 148      -6.202 -20.022 -37.179  1.00  2.00           C  
ATOM   2324  CE  LYS A 148      -4.908 -20.757 -36.851  1.00  2.00           C  
ATOM   2325  NZ  LYS A 148      -4.673 -20.844 -35.383  1.00  2.00           N  
ATOM   2326  H   LYS A 148      -6.325 -17.531 -40.433  1.00  2.00           H  
ATOM   2327  HA  LYS A 148      -7.793 -19.910 -41.027  1.00  2.00           H  
ATOM   2328 1HB  LYS A 148      -7.625 -18.175 -38.534  1.00  2.00           H  
ATOM   2329 2HB  LYS A 148      -8.529 -19.686 -38.572  1.00  2.00           H  
ATOM   2330 1HG  LYS A 148      -6.460 -20.916 -39.105  1.00  2.00           H  
ATOM   2331 2HG  LYS A 148      -5.558 -19.399 -39.124  1.00  2.00           H  
ATOM   2332 1HD  LYS A 148      -6.159 -19.016 -36.753  1.00  2.00           H  
ATOM   2333 2HD  LYS A 148      -7.040 -20.553 -36.731  1.00  2.00           H  
ATOM   2334 1HE  LYS A 148      -4.957 -21.763 -37.263  1.00  2.00           H  
ATOM   2335 2HE  LYS A 148      -4.072 -20.226 -37.313  1.00  2.00           H  
ATOM   2336 1HZ  LYS A 148      -3.807 -21.336 -35.208  1.00  2.00           H  
ATOM   2337 2HZ  LYS A 148      -4.614 -19.913 -34.996  1.00  2.00           H  
ATOM   2338 3HZ  LYS A 148      -5.436 -21.342 -34.947  1.00  2.00           H  
ATOM   2339  N   TYR A 149      -9.632 -17.221 -40.533  1.00  2.35           N  
ATOM   2340  CA  TYR A 149     -10.995 -16.733 -40.663  1.00  2.35           C  
ATOM   2341  C   TYR A 149     -11.392 -16.662 -42.144  1.00  2.35           C  
ATOM   2342  O   TYR A 149     -12.580 -16.703 -42.505  1.00  2.35           O  
ATOM   2343  CB  TYR A 149     -11.117 -15.384 -39.951  1.00  2.35           C  
ATOM   2344  CG  TYR A 149     -10.794 -15.503 -38.478  1.00  2.35           C  
ATOM   2345  CD1 TYR A 149     -10.723 -16.759 -37.901  1.00  2.35           C  
ATOM   2346  CD2 TYR A 149     -10.564 -14.388 -37.712  1.00  2.35           C  
ATOM   2347  CE1 TYR A 149     -10.398 -16.906 -36.582  1.00  2.35           C  
ATOM   2348  CE2 TYR A 149     -10.249 -14.541 -36.378  1.00  2.35           C  
ATOM   2349  CZ  TYR A 149     -10.155 -15.798 -35.822  1.00  2.35           C  
ATOM   2350  OH  TYR A 149      -9.805 -15.952 -34.503  1.00  2.35           O  
ATOM   2351  H   TYR A 149      -8.896 -16.585 -40.216  1.00  2.35           H  
ATOM   2352  HA  TYR A 149     -11.665 -17.439 -40.175  1.00  2.35           H  
ATOM   2353 1HB  TYR A 149     -10.414 -14.676 -40.391  1.00  2.35           H  
ATOM   2354 2HB  TYR A 149     -12.126 -14.990 -40.058  1.00  2.35           H  
ATOM   2355  HD1 TYR A 149     -10.911 -17.639 -38.506  1.00  2.35           H  
ATOM   2356  HD2 TYR A 149     -10.618 -13.399 -38.156  1.00  2.35           H  
ATOM   2357  HE1 TYR A 149     -10.331 -17.900 -36.145  1.00  2.35           H  
ATOM   2358  HE2 TYR A 149     -10.053 -13.671 -35.758  1.00  2.35           H  
ATOM   2359  HH  TYR A 149      -9.716 -15.087 -34.092  1.00  2.35           H  
ATOM   2360  N   THR A 150     -10.389 -16.566 -43.016  1.00  2.82           N  
ATOM   2361  CA  THR A 150     -10.621 -16.583 -44.445  1.00  2.82           C  
ATOM   2362  C   THR A 150     -11.014 -17.997 -44.868  1.00  2.82           C  
ATOM   2363  O   THR A 150     -12.000 -18.190 -45.579  1.00  2.82           O  
ATOM   2364  CB  THR A 150      -9.385 -16.088 -45.211  1.00  2.82           C  
ATOM   2365  OG1 THR A 150      -9.094 -14.740 -44.796  1.00  2.82           O  
ATOM   2366  CG2 THR A 150      -9.637 -16.119 -46.689  1.00  2.82           C  
ATOM   2367  H   THR A 150      -9.433 -16.464 -42.677  1.00  2.82           H  
ATOM   2368  HA  THR A 150     -11.456 -15.928 -44.675  1.00  2.82           H  
ATOM   2369  HB  THR A 150      -8.536 -16.722 -44.978  1.00  2.82           H  
ATOM   2370  HG1 THR A 150      -8.851 -14.769 -43.839  1.00  2.82           H  
ATOM   2371 1HG2 THR A 150      -8.754 -15.761 -47.213  1.00  2.82           H  
ATOM   2372 2HG2 THR A 150      -9.854 -17.143 -46.995  1.00  2.82           H  
ATOM   2373 3HG2 THR A 150     -10.487 -15.480 -46.926  1.00  2.82           H  
ATOM   2374  N   LYS A 151     -10.279 -19.000 -44.373  1.00  3.43           N  
ATOM   2375  CA  LYS A 151     -10.556 -20.405 -44.685  1.00  3.43           C  
ATOM   2376  C   LYS A 151     -11.933 -20.851 -44.197  1.00  3.43           C  
ATOM   2377  O   LYS A 151     -12.570 -21.703 -44.816  1.00  3.43           O  
ATOM   2378  CB  LYS A 151      -9.458 -21.311 -44.135  1.00  3.43           C  
ATOM   2379  CG  LYS A 151      -8.142 -21.212 -44.913  1.00  3.43           C  
ATOM   2380  CD  LYS A 151      -7.061 -22.109 -44.332  1.00  3.43           C  
ATOM   2381  CE  LYS A 151      -5.795 -22.045 -45.182  1.00  3.43           C  
ATOM   2382  NZ  LYS A 151      -4.681 -22.845 -44.601  1.00  3.43           N  
ATOM   2383  H   LYS A 151      -9.475 -18.777 -43.787  1.00  3.43           H  
ATOM   2384  HA  LYS A 151     -10.550 -20.512 -45.769  1.00  3.43           H  
ATOM   2385 1HB  LYS A 151      -9.252 -21.037 -43.097  1.00  3.43           H  
ATOM   2386 2HB  LYS A 151      -9.794 -22.347 -44.144  1.00  3.43           H  
ATOM   2387 1HG  LYS A 151      -8.315 -21.490 -45.951  1.00  3.43           H  
ATOM   2388 2HG  LYS A 151      -7.789 -20.180 -44.888  1.00  3.43           H  
ATOM   2389 1HD  LYS A 151      -6.824 -21.776 -43.319  1.00  3.43           H  
ATOM   2390 2HD  LYS A 151      -7.415 -23.137 -44.289  1.00  3.43           H  
ATOM   2391 1HE  LYS A 151      -6.017 -22.426 -46.176  1.00  3.43           H  
ATOM   2392 2HE  LYS A 151      -5.482 -21.013 -45.270  1.00  3.43           H  
ATOM   2393 1HZ  LYS A 151      -3.863 -22.766 -45.199  1.00  3.43           H  
ATOM   2394 2HZ  LYS A 151      -4.454 -22.489 -43.678  1.00  3.43           H  
ATOM   2395 3HZ  LYS A 151      -4.954 -23.810 -44.529  1.00  3.43           H  
ATOM   2396  N   LYS A 152     -12.429 -20.222 -43.131  1.00  4.18           N  
ATOM   2397  CA  LYS A 152     -13.754 -20.529 -42.603  1.00  4.18           C  
ATOM   2398  C   LYS A 152     -14.864 -19.780 -43.357  1.00  4.18           C  
ATOM   2399  O   LYS A 152     -16.047 -19.932 -43.038  1.00  4.18           O  
ATOM   2400  CB  LYS A 152     -13.831 -20.212 -41.107  1.00  4.18           C  
ATOM   2401  CG  LYS A 152     -12.900 -21.055 -40.234  1.00  4.18           C  
ATOM   2402  CD  LYS A 152     -13.295 -22.526 -40.239  1.00  4.18           C  
ATOM   2403  CE  LYS A 152     -12.410 -23.337 -39.294  1.00  4.18           C  
ATOM   2404  NZ  LYS A 152     -12.763 -24.788 -39.301  1.00  4.18           N  
ATOM   2405  H   LYS A 152     -11.833 -19.561 -42.632  1.00  4.18           H  
ATOM   2406  HA  LYS A 152     -13.933 -21.596 -42.732  1.00  4.18           H  
ATOM   2407 1HB  LYS A 152     -13.565 -19.160 -40.950  1.00  4.18           H  
ATOM   2408 2HB  LYS A 152     -14.852 -20.345 -40.753  1.00  4.18           H  
ATOM   2409 1HG  LYS A 152     -11.891 -20.980 -40.616  1.00  4.18           H  
ATOM   2410 2HG  LYS A 152     -12.911 -20.677 -39.216  1.00  4.18           H  
ATOM   2411 1HD  LYS A 152     -14.335 -22.625 -39.928  1.00  4.18           H  
ATOM   2412 2HD  LYS A 152     -13.195 -22.922 -41.251  1.00  4.18           H  
ATOM   2413 1HE  LYS A 152     -11.370 -23.225 -39.600  1.00  4.18           H  
ATOM   2414 2HE  LYS A 152     -12.524 -22.950 -38.282  1.00  4.18           H  
ATOM   2415 1HZ  LYS A 152     -12.156 -25.286 -38.665  1.00  4.18           H  
ATOM   2416 2HZ  LYS A 152     -13.724 -24.903 -39.008  1.00  4.18           H  
ATOM   2417 3HZ  LYS A 152     -12.650 -25.160 -40.233  1.00  4.18           H  
ATOM   2418  N   GLY A 153     -14.485 -18.957 -44.345  1.00  5.06           N  
ATOM   2419  CA  GLY A 153     -15.437 -18.208 -45.151  1.00  5.06           C  
ATOM   2420  C   GLY A 153     -16.058 -17.015 -44.440  1.00  5.06           C  
ATOM   2421  O   GLY A 153     -17.181 -16.628 -44.766  1.00  5.06           O  
ATOM   2422  H   GLY A 153     -13.502 -18.858 -44.583  1.00  5.06           H  
ATOM   2423 1HA  GLY A 153     -14.927 -17.862 -46.050  1.00  5.06           H  
ATOM   2424 2HA  GLY A 153     -16.225 -18.882 -45.481  1.00  5.06           H  
ATOM   2425  N   LYS A 154     -15.359 -16.431 -43.463  1.00  6.04           N  
ATOM   2426  CA  LYS A 154     -15.952 -15.331 -42.719  1.00  6.04           C  
ATOM   2427  C   LYS A 154     -15.395 -13.956 -43.104  1.00  6.04           C  
ATOM   2428  O   LYS A 154     -16.160 -12.989 -43.218  1.00  6.04           O  
ATOM   2429  CB  LYS A 154     -15.773 -15.614 -41.235  1.00  6.04           C  
ATOM   2430  CG  LYS A 154     -16.393 -16.953 -40.815  1.00  6.04           C  
ATOM   2431  CD  LYS A 154     -17.887 -17.007 -41.072  1.00  6.04           C  
ATOM   2432  CE  LYS A 154     -18.470 -18.330 -40.591  1.00  6.04           C  
ATOM   2433  NZ  LYS A 154     -19.933 -18.435 -40.871  1.00  6.04           N  
ATOM   2434  H   LYS A 154     -14.423 -16.751 -43.216  1.00  6.04           H  
ATOM   2435  HA  LYS A 154     -17.022 -15.316 -42.924  1.00  6.04           H  
ATOM   2436 1HB  LYS A 154     -14.708 -15.639 -40.985  1.00  6.04           H  
ATOM   2437 2HB  LYS A 154     -16.234 -14.823 -40.647  1.00  6.04           H  
ATOM   2438 1HG  LYS A 154     -15.911 -17.757 -41.363  1.00  6.04           H  
ATOM   2439 2HG  LYS A 154     -16.223 -17.117 -39.768  1.00  6.04           H  
ATOM   2440 1HD  LYS A 154     -18.374 -16.185 -40.545  1.00  6.04           H  
ATOM   2441 2HD  LYS A 154     -18.083 -16.902 -42.139  1.00  6.04           H  
ATOM   2442 1HE  LYS A 154     -17.951 -19.147 -41.095  1.00  6.04           H  
ATOM   2443 2HE  LYS A 154     -18.307 -18.417 -39.516  1.00  6.04           H  
ATOM   2444 1HZ  LYS A 154     -20.277 -19.324 -40.540  1.00  6.04           H  
ATOM   2445 2HZ  LYS A 154     -20.421 -17.683 -40.401  1.00  6.04           H  
ATOM   2446 3HZ  LYS A 154     -20.084 -18.365 -41.869  1.00  6.04           H  
ATOM   2447  N   THR A 155     -14.101 -13.878 -43.455  1.00  7.06           N  
ATOM   2448  CA  THR A 155     -13.491 -12.567 -43.769  1.00  7.06           C  
ATOM   2449  C   THR A 155     -14.010 -11.988 -45.078  1.00  7.06           C  
ATOM   2450  O   THR A 155     -13.811 -10.810 -45.364  1.00  7.06           O  
ATOM   2451  CB  THR A 155     -11.954 -12.616 -43.893  1.00  7.06           C  
ATOM   2452  OG1 THR A 155     -11.592 -13.490 -44.970  1.00  7.06           O  
ATOM   2453  CG2 THR A 155     -11.352 -13.097 -42.613  1.00  7.06           C  
ATOM   2454  H   THR A 155     -13.530 -14.720 -43.376  1.00  7.06           H  
ATOM   2455  HA  THR A 155     -13.747 -11.869 -42.968  1.00  7.06           H  
ATOM   2456  HB  THR A 155     -11.571 -11.620 -44.111  1.00  7.06           H  
ATOM   2457  HG1 THR A 155     -10.656 -13.770 -44.890  1.00  7.06           H  
ATOM   2458 1HG2 THR A 155     -10.266 -13.146 -42.701  1.00  7.06           H  
ATOM   2459 2HG2 THR A 155     -11.625 -12.421 -41.803  1.00  7.06           H  
ATOM   2460 3HG2 THR A 155     -11.746 -14.058 -42.418  1.00  7.06           H  
ATOM   2461  N   SER A 156     -14.726 -12.787 -45.869  1.00  8.06           N  
ATOM   2462  CA  SER A 156     -15.278 -12.291 -47.126  1.00  8.06           C  
ATOM   2463  C   SER A 156     -16.282 -11.162 -46.855  1.00  8.06           C  
ATOM   2464  O   SER A 156     -16.572 -10.343 -47.731  1.00  8.06           O  
ATOM   2465  CB  SER A 156     -15.949 -13.410 -47.908  1.00  8.06           C  
ATOM   2466  OG  SER A 156     -17.135 -13.840 -47.293  1.00  8.06           O  
ATOM   2467  H   SER A 156     -14.871 -13.746 -45.589  1.00  8.06           H  
ATOM   2468  HA  SER A 156     -14.462 -11.885 -47.726  1.00  8.06           H  
ATOM   2469 1HB  SER A 156     -16.162 -13.075 -48.922  1.00  8.06           H  
ATOM   2470 2HB  SER A 156     -15.258 -14.249 -47.980  1.00  8.06           H  
ATOM   2471  HG  SER A 156     -16.954 -13.883 -46.352  1.00  8.06           H  
ATOM   2472  N   GLY A 157     -16.783 -11.083 -45.612  1.00  8.98           N  
ATOM   2473  CA  GLY A 157     -17.725 -10.048 -45.214  1.00  8.98           C  
ATOM   2474  C   GLY A 157     -17.119  -8.639 -45.274  1.00  8.98           C  
ATOM   2475  O   GLY A 157     -17.854  -7.650 -45.277  1.00  8.98           O  
ATOM   2476  H   GLY A 157     -16.502 -11.766 -44.905  1.00  8.98           H  
ATOM   2477 1HA  GLY A 157     -18.606 -10.097 -45.854  1.00  8.98           H  
ATOM   2478 2HA  GLY A 157     -18.060 -10.251 -44.197  1.00  8.98           H  
ATOM   2479  N   SER A 158     -15.779  -8.538 -45.339  1.00  9.77           N  
ATOM   2480  CA  SER A 158     -15.100  -7.244 -45.401  1.00  9.77           C  
ATOM   2481  C   SER A 158     -15.266  -6.543 -46.737  1.00  9.77           C  
ATOM   2482  O   SER A 158     -15.022  -5.336 -46.819  1.00  9.77           O  
ATOM   2483  CB  SER A 158     -13.605  -7.401 -45.217  1.00  9.77           C  
ATOM   2484  OG  SER A 158     -13.008  -7.989 -46.368  1.00  9.77           O  
ATOM   2485  H   SER A 158     -15.206  -9.382 -45.341  1.00  9.77           H  
ATOM   2486  HA  SER A 158     -15.505  -6.605 -44.616  1.00  9.77           H  
ATOM   2487 1HB  SER A 158     -13.158  -6.429 -45.031  1.00  9.77           H  
ATOM   2488 2HB  SER A 158     -13.410  -8.029 -44.348  1.00  9.77           H  
ATOM   2489  HG  SER A 158     -13.310  -7.460 -47.179  1.00  9.77           H  
ATOM   2490  N   LYS A 159     -15.663  -7.304 -47.759  1.00 10.38           N  
ATOM   2491  CA  LYS A 159     -15.771  -6.824 -49.123  1.00 10.38           C  
ATOM   2492  C   LYS A 159     -14.364  -6.505 -49.605  1.00 10.38           C  
ATOM   2493  O   LYS A 159     -14.147  -6.302 -50.800  1.00 10.38           O  
ATOM   2494  OXT LYS A 159     -13.423  -6.810 -48.858  1.00 10.38           O  
ATOM   2495  CB  LYS A 159     -16.700  -5.601 -49.243  1.00 10.38           C  
ATOM   2496  CG  LYS A 159     -18.158  -5.887 -48.886  1.00 10.38           C  
ATOM   2497  CD  LYS A 159     -19.025  -4.648 -49.066  1.00 10.38           C  
ATOM   2498  CE  LYS A 159     -20.457  -4.896 -48.606  1.00 10.38           C  
ATOM   2499  NZ  LYS A 159     -21.134  -5.938 -49.426  1.00 10.38           N  
ATOM   2500  H   LYS A 159     -15.895  -8.286 -47.585  1.00 10.38           H  
ATOM   2501  HA  LYS A 159     -16.170  -7.624 -49.749  1.00 10.38           H  
ATOM   2502 1HB  LYS A 159     -16.357  -4.770 -48.646  1.00 10.38           H  
ATOM   2503 2HB  LYS A 159     -16.695  -5.259 -50.278  1.00 10.38           H  
ATOM   2504 1HG  LYS A 159     -18.538  -6.688 -49.519  1.00 10.38           H  
ATOM   2505 2HG  LYS A 159     -18.218  -6.213 -47.844  1.00 10.38           H  
ATOM   2506 1HD  LYS A 159     -18.602  -3.829 -48.481  1.00 10.38           H  
ATOM   2507 2HD  LYS A 159     -19.031  -4.355 -50.116  1.00 10.38           H  
ATOM   2508 1HE  LYS A 159     -20.445  -5.217 -47.565  1.00 10.38           H  
ATOM   2509 2HE  LYS A 159     -21.021  -3.966 -48.682  1.00 10.38           H  
ATOM   2510 1HZ  LYS A 159     -22.077  -6.073 -49.090  1.00 10.38           H  
ATOM   2511 2HZ  LYS A 159     -21.160  -5.645 -50.393  1.00 10.38           H  
ATOM   2512 3HZ  LYS A 159     -20.622  -6.806 -49.349  1.00 10.38           H  
ENDMDL

REMARK ID 514325 DOMAINID 509502 MODEL 3 2023-05-06_00000024_1_19
MODEL     3
ATOM      1  N   MET A   1      -2.408   2.129  -0.267  1.00 10.66           N  
ATOM      2  CA  MET A   1      -1.249   1.272  -0.488  1.00 10.66           C  
ATOM      3  C   MET A   1       0.025   1.958  -0.022  1.00 10.66           C  
ATOM      4  O   MET A   1       0.839   2.395  -0.836  1.00 10.66           O  
ATOM      5  CB  MET A   1      -1.110   0.907  -1.965  1.00 10.66           C  
ATOM      6  CG  MET A   1      -2.232   0.069  -2.562  1.00 10.66           C  
ATOM      7  SD  MET A   1      -1.878  -0.401  -4.286  1.00 10.66           S  
ATOM      8  CE  MET A   1      -2.096   1.118  -5.185  1.00 10.66           C  
ATOM      9 1H   MET A   1      -3.046   1.684   0.376  1.00 10.66           H  
ATOM     10 2H   MET A   1      -2.094   3.009   0.118  1.00 10.66           H  
ATOM     11 3H   MET A   1      -2.875   2.297  -1.147  1.00 10.66           H  
ATOM     12  HA  MET A   1      -1.370   0.362   0.098  1.00 10.66           H  
ATOM     13 1HB  MET A   1      -1.053   1.826  -2.551  1.00 10.66           H  
ATOM     14 2HB  MET A   1      -0.176   0.363  -2.111  1.00 10.66           H  
ATOM     15 1HG  MET A   1      -2.365  -0.837  -1.973  1.00 10.66           H  
ATOM     16 2HG  MET A   1      -3.163   0.633  -2.543  1.00 10.66           H  
ATOM     17 1HE  MET A   1      -1.886   0.941  -6.229  1.00 10.66           H  
ATOM     18 2HE  MET A   1      -3.121   1.469  -5.076  1.00 10.66           H  
ATOM     19 3HE  MET A   1      -1.414   1.874  -4.804  1.00 10.66           H  
ATOM     20  N   ASN A   2       0.203   2.093   1.285  1.00 10.50           N  
ATOM     21  CA  ASN A   2       1.421   2.739   1.781  1.00 10.50           C  
ATOM     22  C   ASN A   2       2.623   1.838   1.504  1.00 10.50           C  
ATOM     23  O   ASN A   2       2.493   0.616   1.593  1.00 10.50           O  
ATOM     24  CB  ASN A   2       1.310   3.036   3.259  1.00 10.50           C  
ATOM     25  CG  ASN A   2       0.185   3.979   3.550  1.00 10.50           C  
ATOM     26  OD1 ASN A   2      -0.489   4.450   2.622  1.00 10.50           O  
ATOM     27  ND2 ASN A   2      -0.036   4.265   4.806  1.00 10.50           N  
ATOM     28  H   ASN A   2      -0.467   1.729   1.949  1.00 10.50           H  
ATOM     29  HA  ASN A   2       1.578   3.671   1.246  1.00 10.50           H  
ATOM     30 1HB  ASN A   2       1.160   2.111   3.815  1.00 10.50           H  
ATOM     31 2HB  ASN A   2       2.244   3.484   3.608  1.00 10.50           H  
ATOM     32 1HD2 ASN A   2      -0.777   4.886   5.057  1.00 10.50           H  
ATOM     33 2HD2 ASN A   2       0.539   3.859   5.518  1.00 10.50           H  
ATOM     34  N   ILE A   3       3.781   2.418   1.178  1.00 10.29           N  
ATOM     35  CA  ILE A   3       4.984   1.604   0.972  1.00 10.29           C  
ATOM     36  C   ILE A   3       6.100   1.954   1.962  1.00 10.29           C  
ATOM     37  O   ILE A   3       7.072   1.213   2.116  1.00 10.29           O  
ATOM     38  CB  ILE A   3       5.477   1.745  -0.486  1.00 10.29           C  
ATOM     39  CG1 ILE A   3       5.843   3.192  -0.784  1.00 10.29           C  
ATOM     40  CG2 ILE A   3       4.393   1.283  -1.444  1.00 10.29           C  
ATOM     41  CD1 ILE A   3       6.547   3.406  -2.088  1.00 10.29           C  
ATOM     42  H   ILE A   3       3.843   3.432   1.087  1.00 10.29           H  
ATOM     43  HA  ILE A   3       4.721   0.559   1.129  1.00 10.29           H  
ATOM     44  HB  ILE A   3       6.370   1.139  -0.624  1.00 10.29           H  
ATOM     45 1HG1 ILE A   3       4.934   3.760  -0.814  1.00 10.29           H  
ATOM     46 2HG1 ILE A   3       6.474   3.574   0.013  1.00 10.29           H  
ATOM     47 1HG2 ILE A   3       4.754   1.377  -2.465  1.00 10.29           H  
ATOM     48 2HG2 ILE A   3       4.141   0.243  -1.240  1.00 10.29           H  
ATOM     49 3HG2 ILE A   3       3.505   1.901  -1.315  1.00 10.29           H  
ATOM     50 1HD1 ILE A   3       6.749   4.468  -2.219  1.00 10.29           H  
ATOM     51 2HD1 ILE A   3       7.486   2.853  -2.090  1.00 10.29           H  
ATOM     52 3HD1 ILE A   3       5.914   3.056  -2.902  1.00 10.29           H  
ATOM     53  N   GLY A   4       5.918   3.063   2.665  1.00 10.01           N  
ATOM     54  CA  GLY A   4       6.868   3.578   3.637  1.00 10.01           C  
ATOM     55  C   GLY A   4       6.352   4.943   4.020  1.00 10.01           C  
ATOM     56  O   GLY A   4       5.169   5.111   4.309  1.00 10.01           O  
ATOM     57  H   GLY A   4       5.109   3.634   2.446  1.00 10.01           H  
ATOM     58 1HA  GLY A   4       6.915   2.925   4.509  1.00 10.01           H  
ATOM     59 2HA  GLY A   4       7.863   3.646   3.199  1.00 10.01           H  
ATOM     60  N   GLY A   5       7.241   5.936   3.990  1.00  9.68           N  
ATOM     61  CA  GLY A   5       6.860   7.330   4.248  1.00  9.68           C  
ATOM     62  C   GLY A   5       6.249   7.915   2.959  1.00  9.68           C  
ATOM     63  O   GLY A   5       5.878   9.086   2.889  1.00  9.68           O  
ATOM     64  H   GLY A   5       8.205   5.726   3.772  1.00  9.68           H  
ATOM     65 1HA  GLY A   5       6.135   7.375   5.062  1.00  9.68           H  
ATOM     66 2HA  GLY A   5       7.734   7.907   4.545  1.00  9.68           H  
ATOM     67  N   TYR A   6       6.179   7.053   1.946  1.00  9.26           N  
ATOM     68  CA  TYR A   6       5.673   7.292   0.613  1.00  9.26           C  
ATOM     69  C   TYR A   6       4.545   6.302   0.344  1.00  9.26           C  
ATOM     70  O   TYR A   6       4.407   5.286   1.049  1.00  9.26           O  
ATOM     71  CB  TYR A   6       6.791   7.120  -0.404  1.00  9.26           C  
ATOM     72  CG  TYR A   6       7.920   8.084  -0.181  1.00  9.26           C  
ATOM     73  CD1 TYR A   6       8.958   7.734   0.671  1.00  9.26           C  
ATOM     74  CD2 TYR A   6       7.918   9.320  -0.805  1.00  9.26           C  
ATOM     75  CE1 TYR A   6       9.993   8.620   0.896  1.00  9.26           C  
ATOM     76  CE2 TYR A   6       8.954  10.207  -0.580  1.00  9.26           C  
ATOM     77  CZ  TYR A   6       9.988   9.861   0.267  1.00  9.26           C  
ATOM     78  OH  TYR A   6      11.018  10.747   0.492  1.00  9.26           O  
ATOM     79  H   TYR A   6       6.519   6.128   2.130  1.00  9.26           H  
ATOM     80  HA  TYR A   6       5.265   8.302   0.554  1.00  9.26           H  
ATOM     81 1HB  TYR A   6       7.188   6.108  -0.344  1.00  9.26           H  
ATOM     82 2HB  TYR A   6       6.403   7.265  -1.412  1.00  9.26           H  
ATOM     83  HD1 TYR A   6       8.953   6.762   1.163  1.00  9.26           H  
ATOM     84  HD2 TYR A   6       7.100   9.595  -1.470  1.00  9.26           H  
ATOM     85  HE1 TYR A   6      10.808   8.347   1.567  1.00  9.26           H  
ATOM     86  HE2 TYR A   6       8.953  11.181  -1.070  1.00  9.26           H  
ATOM     87  HH  TYR A   6      11.644  10.358   1.107  1.00  9.26           H  
ATOM     88  N   LYS A   7       3.719   6.606  -0.654  1.00  8.74           N  
ATOM     89  CA  LYS A   7       2.606   5.730  -1.008  1.00  8.74           C  
ATOM     90  C   LYS A   7       2.664   5.293  -2.466  1.00  8.74           C  
ATOM     91  O   LYS A   7       3.191   6.014  -3.316  1.00  8.74           O  
ATOM     92  CB  LYS A   7       1.286   6.459  -0.760  1.00  8.74           C  
ATOM     93  CG  LYS A   7       1.057   6.875   0.693  1.00  8.74           C  
ATOM     94  CD  LYS A   7      -0.313   7.504   0.883  1.00  8.74           C  
ATOM     95  CE  LYS A   7      -0.525   7.955   2.324  1.00  8.74           C  
ATOM     96  NZ  LYS A   7      -1.867   8.568   2.520  1.00  8.74           N  
ATOM     97  H   LYS A   7       3.871   7.453  -1.182  1.00  8.74           H  
ATOM     98  HA  LYS A   7       2.650   4.833  -0.397  1.00  8.74           H  
ATOM     99 1HB  LYS A   7       1.235   7.349  -1.387  1.00  8.74           H  
ATOM    100 2HB  LYS A   7       0.460   5.806  -1.056  1.00  8.74           H  
ATOM    101 1HG  LYS A   7       1.153   6.013   1.340  1.00  8.74           H  
ATOM    102 2HG  LYS A   7       1.812   7.603   0.985  1.00  8.74           H  
ATOM    103 1HD  LYS A   7      -0.421   8.361   0.218  1.00  8.74           H  
ATOM    104 2HD  LYS A   7      -1.079   6.769   0.633  1.00  8.74           H  
ATOM    105 1HE  LYS A   7      -0.429   7.098   2.985  1.00  8.74           H  
ATOM    106 2HE  LYS A   7       0.238   8.687   2.583  1.00  8.74           H  
ATOM    107 1HZ  LYS A   7      -1.968   8.853   3.483  1.00  8.74           H  
ATOM    108 2HZ  LYS A   7      -1.963   9.373   1.918  1.00  8.74           H  
ATOM    109 3HZ  LYS A   7      -2.581   7.891   2.293  1.00  8.74           H  
ATOM    110  N   LYS A   8       2.090   4.127  -2.760  1.00  8.10           N  
ATOM    111  CA  LYS A   8       1.954   3.673  -4.137  1.00  8.10           C  
ATOM    112  C   LYS A   8       0.721   4.331  -4.741  1.00  8.10           C  
ATOM    113  O   LYS A   8      -0.372   4.258  -4.180  1.00  8.10           O  
ATOM    114  CB  LYS A   8       1.877   2.147  -4.211  1.00  8.10           C  
ATOM    115  CG  LYS A   8       1.772   1.560  -5.612  1.00  8.10           C  
ATOM    116  CD  LYS A   8       1.816   0.033  -5.570  1.00  8.10           C  
ATOM    117  CE  LYS A   8       1.590  -0.566  -6.951  1.00  8.10           C  
ATOM    118  NZ  LYS A   8       1.674  -2.055  -6.939  1.00  8.10           N  
ATOM    119  H   LYS A   8       1.701   3.549  -2.016  1.00  8.10           H  
ATOM    120  HA  LYS A   8       2.826   4.001  -4.704  1.00  8.10           H  
ATOM    121 1HB  LYS A   8       2.753   1.721  -3.752  1.00  8.10           H  
ATOM    122 2HB  LYS A   8       1.028   1.807  -3.649  1.00  8.10           H  
ATOM    123 1HG  LYS A   8       0.828   1.859  -6.057  1.00  8.10           H  
ATOM    124 2HG  LYS A   8       2.587   1.931  -6.231  1.00  8.10           H  
ATOM    125 1HD  LYS A   8       2.789  -0.292  -5.198  1.00  8.10           H  
ATOM    126 2HD  LYS A   8       1.052  -0.335  -4.893  1.00  8.10           H  
ATOM    127 1HE  LYS A   8       0.597  -0.271  -7.305  1.00  8.10           H  
ATOM    128 2HE  LYS A   8       2.341  -0.175  -7.637  1.00  8.10           H  
ATOM    129 1HZ  LYS A   8       1.515  -2.407  -7.873  1.00  8.10           H  
ATOM    130 2HZ  LYS A   8       2.590  -2.339  -6.625  1.00  8.10           H  
ATOM    131 3HZ  LYS A   8       0.974  -2.435  -6.319  1.00  8.10           H  
ATOM    132  N   LYS A   9       0.919   5.004  -5.871  1.00  7.36           N  
ATOM    133  CA  LYS A   9      -0.131   5.769  -6.546  1.00  7.36           C  
ATOM    134  C   LYS A   9      -0.702   5.070  -7.778  1.00  7.36           C  
ATOM    135  O   LYS A   9      -1.392   5.688  -8.590  1.00  7.36           O  
ATOM    136  CB  LYS A   9       0.423   7.135  -6.932  1.00  7.36           C  
ATOM    137  CG  LYS A   9       0.833   7.988  -5.733  1.00  7.36           C  
ATOM    138  CD  LYS A   9       1.374   9.339  -6.165  1.00  7.36           C  
ATOM    139  CE  LYS A   9       1.793  10.171  -4.963  1.00  7.36           C  
ATOM    140  NZ  LYS A   9       2.361  11.485  -5.370  1.00  7.36           N  
ATOM    141  H   LYS A   9       1.850   5.015  -6.265  1.00  7.36           H  
ATOM    142  HA  LYS A   9      -0.951   5.914  -5.842  1.00  7.36           H  
ATOM    143 1HB  LYS A   9       1.297   7.006  -7.570  1.00  7.36           H  
ATOM    144 2HB  LYS A   9      -0.325   7.684  -7.504  1.00  7.36           H  
ATOM    145 1HG  LYS A   9      -0.029   8.139  -5.082  1.00  7.36           H  
ATOM    146 2HG  LYS A   9       1.606   7.466  -5.162  1.00  7.36           H  
ATOM    147 1HD  LYS A   9       2.239   9.191  -6.812  1.00  7.36           H  
ATOM    148 2HD  LYS A   9       0.610   9.879  -6.723  1.00  7.36           H  
ATOM    149 1HE  LYS A   9       0.926  10.342  -4.328  1.00  7.36           H  
ATOM    150 2HE  LYS A   9       2.545   9.621  -4.394  1.00  7.36           H  
ATOM    151 1HZ  LYS A   9       2.628  12.007  -4.547  1.00  7.36           H  
ATOM    152 2HZ  LYS A   9       3.174  11.335  -5.952  1.00  7.36           H  
ATOM    153 3HZ  LYS A   9       1.669  12.006  -5.889  1.00  7.36           H  
ATOM    154  N   GLY A  10      -0.363   3.801  -7.940  1.00  6.56           N  
ATOM    155  CA  GLY A  10      -0.817   3.013  -9.077  1.00  6.56           C  
ATOM    156  C   GLY A  10      -2.119   2.303  -8.746  1.00  6.56           C  
ATOM    157  O   GLY A  10      -2.848   2.708  -7.841  1.00  6.56           O  
ATOM    158  H   GLY A  10       0.206   3.367  -7.233  1.00  6.56           H  
ATOM    159 1HA  GLY A  10      -0.959   3.659  -9.943  1.00  6.56           H  
ATOM    160 2HA  GLY A  10      -0.056   2.279  -9.339  1.00  6.56           H  
ATOM    161  N   ASN A  11      -2.418   1.243  -9.481  1.00  5.72           N  
ATOM    162  CA  ASN A  11      -3.663   0.525  -9.263  1.00  5.72           C  
ATOM    163  C   ASN A  11      -3.486  -0.555  -8.212  1.00  5.72           C  
ATOM    164  O   ASN A  11      -2.382  -1.074  -8.025  1.00  5.72           O  
ATOM    165  CB  ASN A  11      -4.163  -0.092 -10.556  1.00  5.72           C  
ATOM    166  CG  ASN A  11      -4.570   0.939 -11.569  1.00  5.72           C  
ATOM    167  OD1 ASN A  11      -5.244   1.923 -11.244  1.00  5.72           O  
ATOM    168  ND2 ASN A  11      -4.169   0.735 -12.797  1.00  5.72           N  
ATOM    169  H   ASN A  11      -1.787   0.940 -10.209  1.00  5.72           H  
ATOM    170  HA  ASN A  11      -4.412   1.224  -8.890  1.00  5.72           H  
ATOM    171 1HB  ASN A  11      -3.382  -0.724 -10.984  1.00  5.72           H  
ATOM    172 2HB  ASN A  11      -5.018  -0.737 -10.342  1.00  5.72           H  
ATOM    173 1HD2 ASN A  11      -4.409   1.389 -13.518  1.00  5.72           H  
ATOM    174 2HD2 ASN A  11      -3.625  -0.073 -13.019  1.00  5.72           H  
ATOM    175  N   LEU A  12      -4.586  -0.906  -7.562  1.00  4.88           N  
ATOM    176  CA  LEU A  12      -4.607  -2.003  -6.612  1.00  4.88           C  
ATOM    177  C   LEU A  12      -5.076  -3.272  -7.311  1.00  4.88           C  
ATOM    178  O   LEU A  12      -6.138  -3.292  -7.929  1.00  4.88           O  
ATOM    179  CB  LEU A  12      -5.529  -1.681  -5.428  1.00  4.88           C  
ATOM    180  CG  LEU A  12      -5.688  -2.809  -4.400  1.00  4.88           C  
ATOM    181  CD1 LEU A  12      -4.370  -3.071  -3.716  1.00  4.88           C  
ATOM    182  CD2 LEU A  12      -6.766  -2.451  -3.391  1.00  4.88           C  
ATOM    183  H   LEU A  12      -5.443  -0.408  -7.751  1.00  4.88           H  
ATOM    184  HA  LEU A  12      -3.598  -2.166  -6.239  1.00  4.88           H  
ATOM    185 1HB  LEU A  12      -5.138  -0.806  -4.909  1.00  4.88           H  
ATOM    186 2HB  LEU A  12      -6.520  -1.443  -5.812  1.00  4.88           H  
ATOM    187  HG  LEU A  12      -5.976  -3.695  -4.911  1.00  4.88           H  
ATOM    188 1HD1 LEU A  12      -4.479  -3.885  -3.005  1.00  4.88           H  
ATOM    189 2HD1 LEU A  12      -3.617  -3.336  -4.454  1.00  4.88           H  
ATOM    190 3HD1 LEU A  12      -4.065  -2.182  -3.192  1.00  4.88           H  
ATOM    191 1HD2 LEU A  12      -6.888  -3.272  -2.678  1.00  4.88           H  
ATOM    192 2HD2 LEU A  12      -6.488  -1.544  -2.858  1.00  4.88           H  
ATOM    193 3HD2 LEU A  12      -7.711  -2.294  -3.914  1.00  4.88           H  
ATOM    194  N   ASP A  13      -4.265  -4.321  -7.229  1.00  4.09           N  
ATOM    195  CA  ASP A  13      -4.574  -5.605  -7.856  1.00  4.09           C  
ATOM    196  C   ASP A  13      -5.577  -6.449  -7.072  1.00  4.09           C  
ATOM    197  O   ASP A  13      -6.240  -7.327  -7.643  1.00  4.09           O  
ATOM    198  CB  ASP A  13      -3.291  -6.413  -8.031  1.00  4.09           C  
ATOM    199  CG  ASP A  13      -2.360  -5.859  -9.086  1.00  4.09           C  
ATOM    200  OD1 ASP A  13      -2.828  -5.195  -9.996  1.00  4.09           O  
ATOM    201  OD2 ASP A  13      -1.181  -6.121  -9.000  1.00  4.09           O  
ATOM    202  H   ASP A  13      -3.403  -4.222  -6.712  1.00  4.09           H  
ATOM    203  HA  ASP A  13      -5.000  -5.401  -8.839  1.00  4.09           H  
ATOM    204 1HB  ASP A  13      -2.759  -6.447  -7.076  1.00  4.09           H  
ATOM    205 2HB  ASP A  13      -3.542  -7.439  -8.288  1.00  4.09           H  
ATOM    206  N   ASP A  14      -5.650  -6.184  -5.771  1.00  3.44           N  
ATOM    207  CA  ASP A  14      -6.494  -6.893  -4.816  1.00  3.44           C  
ATOM    208  C   ASP A  14      -7.815  -6.166  -4.673  1.00  3.44           C  
ATOM    209  O   ASP A  14      -7.974  -5.065  -5.189  1.00  3.44           O  
ATOM    210  CB  ASP A  14      -5.803  -7.001  -3.450  1.00  3.44           C  
ATOM    211  CG  ASP A  14      -4.559  -7.915  -3.451  1.00  3.44           C  
ATOM    212  OD1 ASP A  14      -4.693  -9.110  -3.697  1.00  3.44           O  
ATOM    213  OD2 ASP A  14      -3.490  -7.418  -3.238  1.00  3.44           O  
ATOM    214  H   ASP A  14      -5.076  -5.430  -5.425  1.00  3.44           H  
ATOM    215  HA  ASP A  14      -6.701  -7.893  -5.192  1.00  3.44           H  
ATOM    216 1HB  ASP A  14      -5.506  -6.011  -3.123  1.00  3.44           H  
ATOM    217 2HB  ASP A  14      -6.510  -7.377  -2.712  1.00  3.44           H  
ATOM    218  N   GLU A  15      -8.788  -6.806  -4.023  1.00  2.92           N  
ATOM    219  CA  GLU A  15     -10.113  -6.210  -3.840  1.00  2.92           C  
ATOM    220  C   GLU A  15     -10.688  -5.799  -5.196  1.00  2.92           C  
ATOM    221  O   GLU A  15     -11.297  -4.741  -5.342  1.00  2.92           O  
ATOM    222  CB  GLU A  15     -10.037  -4.998  -2.898  1.00  2.92           C  
ATOM    223  CG  GLU A  15      -9.512  -5.326  -1.495  1.00  2.92           C  
ATOM    224  CD  GLU A  15      -9.535  -4.146  -0.540  1.00  2.92           C  
ATOM    225  OE1 GLU A  15      -9.892  -3.067  -0.951  1.00  2.92           O  
ATOM    226  OE2 GLU A  15      -9.193  -4.335   0.604  1.00  2.92           O  
ATOM    227  H   GLU A  15      -8.602  -7.718  -3.632  1.00  2.92           H  
ATOM    228  HA  GLU A  15     -10.776  -6.956  -3.400  1.00  2.92           H  
ATOM    229 1HB  GLU A  15      -9.405  -4.225  -3.324  1.00  2.92           H  
ATOM    230 2HB  GLU A  15     -11.032  -4.571  -2.785  1.00  2.92           H  
ATOM    231 1HG  GLU A  15     -10.113  -6.130  -1.074  1.00  2.92           H  
ATOM    232 2HG  GLU A  15      -8.488  -5.685  -1.585  1.00  2.92           H  
ATOM    233  N   PHE A  16     -10.498  -6.679  -6.174  1.00  2.51           N  
ATOM    234  CA  PHE A  16     -10.945  -6.500  -7.544  1.00  2.51           C  
ATOM    235  C   PHE A  16     -12.465  -6.748  -7.639  1.00  2.51           C  
ATOM    236  O   PHE A  16     -12.909  -7.839  -7.278  1.00  2.51           O  
ATOM    237  CB  PHE A  16     -10.166  -7.491  -8.396  1.00  2.51           C  
ATOM    238  CG  PHE A  16     -10.395  -7.441  -9.824  1.00  2.51           C  
ATOM    239  CD1 PHE A  16      -9.866  -6.436 -10.594  1.00  2.51           C  
ATOM    240  CD2 PHE A  16     -11.125  -8.426 -10.418  1.00  2.51           C  
ATOM    241  CE1 PHE A  16     -10.081  -6.447 -11.924  1.00  2.51           C  
ATOM    242  CE2 PHE A  16     -11.331  -8.433 -11.741  1.00  2.51           C  
ATOM    243  CZ  PHE A  16     -10.816  -7.452 -12.481  1.00  2.51           C  
ATOM    244  H   PHE A  16      -9.987  -7.517  -5.946  1.00  2.51           H  
ATOM    245  HA  PHE A  16     -10.658  -5.507  -7.865  1.00  2.51           H  
ATOM    246 1HB  PHE A  16      -9.095  -7.334  -8.226  1.00  2.51           H  
ATOM    247 2HB  PHE A  16     -10.393  -8.503  -8.059  1.00  2.51           H  
ATOM    248  HD1 PHE A  16      -9.277  -5.645 -10.129  1.00  2.51           H  
ATOM    249  HD2 PHE A  16     -11.533  -9.205  -9.805  1.00  2.51           H  
ATOM    250  HE1 PHE A  16      -9.676  -5.661 -12.549  1.00  2.51           H  
ATOM    251  HE2 PHE A  16     -11.904  -9.225 -12.211  1.00  2.51           H  
ATOM    252  HZ  PHE A  16     -10.995  -7.461 -13.507  1.00  2.51           H  
ATOM    253  N   PRO A  17     -13.292  -5.761  -8.052  1.00  2.18           N  
ATOM    254  CA  PRO A  17     -14.748  -5.848  -8.151  1.00  2.18           C  
ATOM    255  C   PRO A  17     -15.274  -6.929  -9.087  1.00  2.18           C  
ATOM    256  O   PRO A  17     -14.790  -7.085 -10.209  1.00  2.18           O  
ATOM    257  CB  PRO A  17     -15.132  -4.464  -8.697  1.00  2.18           C  
ATOM    258  CG  PRO A  17     -13.998  -3.560  -8.310  1.00  2.18           C  
ATOM    259  CD  PRO A  17     -12.759  -4.419  -8.392  1.00  2.18           C  
ATOM    260  HA  PRO A  17     -15.156  -5.991  -7.137  1.00  2.18           H  
ATOM    261 1HB  PRO A  17     -15.275  -4.520  -9.784  1.00  2.18           H  
ATOM    262 2HB  PRO A  17     -16.093  -4.143  -8.267  1.00  2.18           H  
ATOM    263 1HG  PRO A  17     -13.955  -2.691  -8.984  1.00  2.18           H  
ATOM    264 2HG  PRO A  17     -14.161  -3.165  -7.294  1.00  2.18           H  
ATOM    265 1HD  PRO A  17     -12.313  -4.410  -9.399  1.00  2.18           H  
ATOM    266 2HD  PRO A  17     -12.088  -4.030  -7.617  1.00  2.18           H  
ATOM    267  N   ASP A  18     -16.391  -7.544  -8.696  1.00  1.90           N  
ATOM    268  CA  ASP A  18     -17.087  -8.549  -9.511  1.00  1.90           C  
ATOM    269  C   ASP A  18     -17.681  -7.941 -10.780  1.00  1.90           C  
ATOM    270  O   ASP A  18     -18.012  -8.648 -11.731  1.00  1.90           O  
ATOM    271  CB  ASP A  18     -18.207  -9.216  -8.708  1.00  1.90           C  
ATOM    272  CG  ASP A  18     -17.703 -10.170  -7.613  1.00  1.90           C  
ATOM    273  OD1 ASP A  18     -16.528 -10.513  -7.619  1.00  1.90           O  
ATOM    274  OD2 ASP A  18     -18.484 -10.550  -6.784  1.00  1.90           O  
ATOM    275  H   ASP A  18     -16.751  -7.345  -7.772  1.00  1.90           H  
ATOM    276  HA  ASP A  18     -16.367  -9.310  -9.800  1.00  1.90           H  
ATOM    277 1HB  ASP A  18     -18.830  -8.443  -8.247  1.00  1.90           H  
ATOM    278 2HB  ASP A  18     -18.850  -9.775  -9.391  1.00  1.90           H  
ATOM    279  N   ASP A  19     -17.865  -6.625 -10.743  1.00  1.67           N  
ATOM    280  CA  ASP A  19     -18.448  -5.848 -11.822  1.00  1.67           C  
ATOM    281  C   ASP A  19     -17.393  -5.091 -12.628  1.00  1.67           C  
ATOM    282  O   ASP A  19     -17.729  -4.176 -13.380  1.00  1.67           O  
ATOM    283  CB  ASP A  19     -19.442  -4.834 -11.252  1.00  1.67           C  
ATOM    284  CG  ASP A  19     -20.655  -5.480 -10.584  1.00  1.67           C  
ATOM    285  OD1 ASP A  19     -21.196  -6.410 -11.129  1.00  1.67           O  
ATOM    286  OD2 ASP A  19     -21.017  -5.036  -9.520  1.00  1.67           O  
ATOM    287  H   ASP A  19     -17.562  -6.135  -9.917  1.00  1.67           H  
ATOM    288  HA  ASP A  19     -18.971  -6.527 -12.496  1.00  1.67           H  
ATOM    289 1HB  ASP A  19     -18.934  -4.206 -10.521  1.00  1.67           H  
ATOM    290 2HB  ASP A  19     -19.793  -4.183 -12.053  1.00  1.67           H  
ATOM    291  N   PHE A  20     -16.118  -5.440 -12.465  1.00  1.49           N  
ATOM    292  CA  PHE A  20     -15.066  -4.733 -13.185  1.00  1.49           C  
ATOM    293  C   PHE A  20     -15.287  -4.726 -14.691  1.00  1.49           C  
ATOM    294  O   PHE A  20     -15.572  -5.756 -15.301  1.00  1.49           O  
ATOM    295  CB  PHE A  20     -13.711  -5.374 -12.898  1.00  1.49           C  
ATOM    296  CG  PHE A  20     -12.528  -4.714 -13.568  1.00  1.49           C  
ATOM    297  CD1 PHE A  20     -11.948  -3.592 -13.021  1.00  1.49           C  
ATOM    298  CD2 PHE A  20     -11.979  -5.238 -14.737  1.00  1.49           C  
ATOM    299  CE1 PHE A  20     -10.846  -3.011 -13.615  1.00  1.49           C  
ATOM    300  CE2 PHE A  20     -10.872  -4.658 -15.316  1.00  1.49           C  
ATOM    301  CZ  PHE A  20     -10.309  -3.552 -14.757  1.00  1.49           C  
ATOM    302  H   PHE A  20     -15.850  -6.187 -11.821  1.00  1.49           H  
ATOM    303  HA  PHE A  20     -15.048  -3.700 -12.837  1.00  1.49           H  
ATOM    304 1HB  PHE A  20     -13.535  -5.363 -11.819  1.00  1.49           H  
ATOM    305 2HB  PHE A  20     -13.732  -6.413 -13.195  1.00  1.49           H  
ATOM    306  HD1 PHE A  20     -12.366  -3.173 -12.106  1.00  1.49           H  
ATOM    307  HD2 PHE A  20     -12.427  -6.127 -15.184  1.00  1.49           H  
ATOM    308  HE1 PHE A  20     -10.393  -2.126 -13.171  1.00  1.49           H  
ATOM    309  HE2 PHE A  20     -10.443  -5.080 -16.213  1.00  1.49           H  
ATOM    310  HZ  PHE A  20      -9.433  -3.095 -15.216  1.00  1.49           H  
ATOM    311  N   VAL A  21     -15.119  -3.552 -15.286  1.00  1.35           N  
ATOM    312  CA  VAL A  21     -15.252  -3.401 -16.722  1.00  1.35           C  
ATOM    313  C   VAL A  21     -13.874  -3.254 -17.320  1.00  1.35           C  
ATOM    314  O   VAL A  21     -13.124  -2.360 -16.946  1.00  1.35           O  
ATOM    315  CB  VAL A  21     -16.111  -2.178 -17.069  1.00  1.35           C  
ATOM    316  CG1 VAL A  21     -16.197  -2.027 -18.583  1.00  1.35           C  
ATOM    317  CG2 VAL A  21     -17.492  -2.349 -16.460  1.00  1.35           C  
ATOM    318  H   VAL A  21     -14.893  -2.746 -14.725  1.00  1.35           H  
ATOM    319  HA  VAL A  21     -15.725  -4.293 -17.133  1.00  1.35           H  
ATOM    320  HB  VAL A  21     -15.640  -1.280 -16.672  1.00  1.35           H  
ATOM    321 1HG1 VAL A  21     -16.800  -1.154 -18.828  1.00  1.35           H  
ATOM    322 2HG1 VAL A  21     -15.193  -1.902 -18.998  1.00  1.35           H  
ATOM    323 3HG1 VAL A  21     -16.656  -2.917 -19.010  1.00  1.35           H  
ATOM    324 1HG2 VAL A  21     -18.105  -1.482 -16.699  1.00  1.35           H  
ATOM    325 2HG2 VAL A  21     -17.958  -3.248 -16.863  1.00  1.35           H  
ATOM    326 3HG2 VAL A  21     -17.407  -2.444 -15.375  1.00  1.35           H  
ATOM    327  N   LEU A  22     -13.544  -4.162 -18.224  1.00  1.23           N  
ATOM    328  CA  LEU A  22     -12.229  -4.243 -18.836  1.00  1.23           C  
ATOM    329  C   LEU A  22     -11.922  -2.973 -19.669  1.00  1.23           C  
ATOM    330  O   LEU A  22     -12.679  -2.677 -20.594  1.00  1.23           O  
ATOM    331  CB  LEU A  22     -12.254  -5.464 -19.773  1.00  1.23           C  
ATOM    332  CG  LEU A  22     -10.964  -5.910 -20.399  1.00  1.23           C  
ATOM    333  CD1 LEU A  22     -10.103  -6.462 -19.363  1.00  1.23           C  
ATOM    334  CD2 LEU A  22     -11.215  -6.961 -21.447  1.00  1.23           C  
ATOM    335  H   LEU A  22     -14.240  -4.850 -18.480  1.00  1.23           H  
ATOM    336  HA  LEU A  22     -11.493  -4.403 -18.067  1.00  1.23           H  
ATOM    337 1HB  LEU A  22     -12.650  -6.313 -19.216  1.00  1.23           H  
ATOM    338 2HB  LEU A  22     -12.944  -5.253 -20.589  1.00  1.23           H  
ATOM    339  HG  LEU A  22     -10.472  -5.053 -20.828  1.00  1.23           H  
ATOM    340 1HD1 LEU A  22      -9.172  -6.773 -19.818  1.00  1.23           H  
ATOM    341 2HD1 LEU A  22      -9.927  -5.713 -18.607  1.00  1.23           H  
ATOM    342 3HD1 LEU A  22     -10.603  -7.324 -18.932  1.00  1.23           H  
ATOM    343 1HD2 LEU A  22     -10.266  -7.272 -21.883  1.00  1.23           H  
ATOM    344 2HD2 LEU A  22     -11.688  -7.806 -20.991  1.00  1.23           H  
ATOM    345 3HD2 LEU A  22     -11.859  -6.565 -22.222  1.00  1.23           H  
ATOM    346  N   PRO A  23     -10.869  -2.182 -19.353  1.00  1.15           N  
ATOM    347  CA  PRO A  23     -10.427  -1.024 -20.117  1.00  1.15           C  
ATOM    348  C   PRO A  23     -10.037  -1.560 -21.479  1.00  1.15           C  
ATOM    349  O   PRO A  23      -9.627  -2.710 -21.514  1.00  1.15           O  
ATOM    350  CB  PRO A  23      -9.217  -0.515 -19.333  1.00  1.15           C  
ATOM    351  CG  PRO A  23      -9.415  -1.059 -17.938  1.00  1.15           C  
ATOM    352  CD  PRO A  23     -10.122  -2.389 -18.119  1.00  1.15           C  
ATOM    353  HA  PRO A  23     -11.245  -0.297 -20.144  1.00  1.15           H  
ATOM    354 1HB  PRO A  23      -8.289  -0.866 -19.804  1.00  1.15           H  
ATOM    355 2HB  PRO A  23      -9.189   0.585 -19.356  1.00  1.15           H  
ATOM    356 1HG  PRO A  23      -8.442  -1.166 -17.434  1.00  1.15           H  
ATOM    357 2HG  PRO A  23     -10.007  -0.352 -17.337  1.00  1.15           H  
ATOM    358 1HD  PRO A  23      -9.431  -3.216 -18.211  1.00  1.15           H  
ATOM    359 2HD  PRO A  23     -10.791  -2.497 -17.286  1.00  1.15           H  
ATOM    360  N   PRO A  24     -10.067  -0.776 -22.576  1.00  1.08           N  
ATOM    361  CA  PRO A  24      -9.652  -1.152 -23.935  1.00  1.08           C  
ATOM    362  C   PRO A  24      -8.270  -1.812 -24.022  1.00  1.08           C  
ATOM    363  O   PRO A  24      -8.035  -2.649 -24.894  1.00  1.08           O  
ATOM    364  CB  PRO A  24      -9.631   0.202 -24.641  1.00  1.08           C  
ATOM    365  CG  PRO A  24     -10.690   1.010 -23.926  1.00  1.08           C  
ATOM    366  CD  PRO A  24     -10.571   0.606 -22.469  1.00  1.08           C  
ATOM    367  HA  PRO A  24     -10.417  -1.808 -24.377  1.00  1.08           H  
ATOM    368 1HB  PRO A  24      -8.622   0.644 -24.571  1.00  1.08           H  
ATOM    369 2HB  PRO A  24      -9.844   0.069 -25.711  1.00  1.08           H  
ATOM    370 1HG  PRO A  24     -10.515   2.085 -24.085  1.00  1.08           H  
ATOM    371 2HG  PRO A  24     -11.682   0.785 -24.345  1.00  1.08           H  
ATOM    372 1HD  PRO A  24      -9.861   1.246 -21.927  1.00  1.08           H  
ATOM    373 2HD  PRO A  24     -11.578   0.632 -22.040  1.00  1.08           H  
ATOM    374  N   GLY A  25      -7.353  -1.407 -23.146  1.00  1.01           N  
ATOM    375  CA  GLY A  25      -6.008  -1.974 -23.113  1.00  1.01           C  
ATOM    376  C   GLY A  25      -5.321  -1.880 -24.463  1.00  1.01           C  
ATOM    377  O   GLY A  25      -5.636  -1.004 -25.276  1.00  1.01           O  
ATOM    378  H   GLY A  25      -7.593  -0.705 -22.466  1.00  1.01           H  
ATOM    379 1HA  GLY A  25      -5.409  -1.453 -22.370  1.00  1.01           H  
ATOM    380 2HA  GLY A  25      -6.057  -3.017 -22.803  1.00  1.01           H  
ATOM    381  N   ASP A  26      -4.394  -2.804 -24.695  1.00  0.95           N  
ATOM    382  CA  ASP A  26      -3.697  -2.908 -25.977  1.00  0.95           C  
ATOM    383  C   ASP A  26      -3.421  -4.359 -26.398  1.00  0.95           C  
ATOM    384  O   ASP A  26      -2.670  -5.083 -25.740  1.00  0.95           O  
ATOM    385  CB  ASP A  26      -2.399  -2.111 -25.954  1.00  0.95           C  
ATOM    386  CG  ASP A  26      -1.706  -2.114 -27.301  1.00  0.95           C  
ATOM    387  OD1 ASP A  26      -1.782  -1.135 -28.004  1.00  0.95           O  
ATOM    388  OD2 ASP A  26      -1.076  -3.113 -27.613  1.00  0.95           O  
ATOM    389  H   ASP A  26      -4.166  -3.426 -23.914  1.00  0.95           H  
ATOM    390  HA  ASP A  26      -4.340  -2.465 -26.738  1.00  0.95           H  
ATOM    391 1HB  ASP A  26      -2.610  -1.080 -25.667  1.00  0.95           H  
ATOM    392 2HB  ASP A  26      -1.733  -2.531 -25.206  1.00  0.95           H  
ATOM    393  N   LYS A  27      -3.999  -4.766 -27.534  1.00  0.88           N  
ATOM    394  CA  LYS A  27      -3.856  -6.134 -28.052  1.00  0.88           C  
ATOM    395  C   LYS A  27      -2.421  -6.553 -28.419  1.00  0.88           C  
ATOM    396  O   LYS A  27      -2.135  -7.751 -28.481  1.00  0.88           O  
ATOM    397  CB  LYS A  27      -4.752  -6.337 -29.281  1.00  0.88           C  
ATOM    398  CG  LYS A  27      -4.322  -5.553 -30.519  1.00  0.88           C  
ATOM    399  CD  LYS A  27      -5.284  -5.772 -31.680  1.00  0.88           C  
ATOM    400  CE  LYS A  27      -4.821  -5.025 -32.928  1.00  0.88           C  
ATOM    401  NZ  LYS A  27      -5.763  -5.207 -34.066  1.00  0.88           N  
ATOM    402  H   LYS A  27      -4.580  -4.109 -28.037  1.00  0.88           H  
ATOM    403  HA  LYS A  27      -4.200  -6.816 -27.273  1.00  0.88           H  
ATOM    404 1HB  LYS A  27      -4.768  -7.397 -29.546  1.00  0.88           H  
ATOM    405 2HB  LYS A  27      -5.775  -6.050 -29.037  1.00  0.88           H  
ATOM    406 1HG  LYS A  27      -4.269  -4.490 -30.281  1.00  0.88           H  
ATOM    407 2HG  LYS A  27      -3.332  -5.885 -30.828  1.00  0.88           H  
ATOM    408 1HD  LYS A  27      -5.345  -6.839 -31.904  1.00  0.88           H  
ATOM    409 2HD  LYS A  27      -6.277  -5.420 -31.402  1.00  0.88           H  
ATOM    410 1HE  LYS A  27      -4.745  -3.963 -32.699  1.00  0.88           H  
ATOM    411 2HE  LYS A  27      -3.838  -5.395 -33.219  1.00  0.88           H  
ATOM    412 1HZ  LYS A  27      -5.422  -4.700 -34.870  1.00  0.88           H  
ATOM    413 2HZ  LYS A  27      -5.832  -6.189 -34.293  1.00  0.88           H  
ATOM    414 3HZ  LYS A  27      -6.675  -4.857 -33.810  1.00  0.88           H  
ATOM    415  N   VAL A  28      -1.518  -5.596 -28.680  1.00  0.82           N  
ATOM    416  CA  VAL A  28      -0.153  -5.944 -29.054  1.00  0.82           C  
ATOM    417  C   VAL A  28       0.607  -6.254 -27.790  1.00  0.82           C  
ATOM    418  O   VAL A  28       1.342  -7.244 -27.716  1.00  0.82           O  
ATOM    419  CB  VAL A  28       0.535  -4.823 -29.845  1.00  0.82           C  
ATOM    420  CG1 VAL A  28       1.991  -5.195 -30.085  1.00  0.82           C  
ATOM    421  CG2 VAL A  28      -0.211  -4.613 -31.156  1.00  0.82           C  
ATOM    422  H   VAL A  28      -1.736  -4.605 -28.556  1.00  0.82           H  
ATOM    423  HA  VAL A  28      -0.174  -6.837 -29.679  1.00  0.82           H  
ATOM    424  HB  VAL A  28       0.519  -3.903 -29.261  1.00  0.82           H  
ATOM    425 1HG1 VAL A  28       2.483  -4.395 -30.637  1.00  0.82           H  
ATOM    426 2HG1 VAL A  28       2.485  -5.333 -29.124  1.00  0.82           H  
ATOM    427 3HG1 VAL A  28       2.042  -6.120 -30.660  1.00  0.82           H  
ATOM    428 1HG2 VAL A  28       0.267  -3.814 -31.721  1.00  0.82           H  
ATOM    429 2HG2 VAL A  28      -0.192  -5.536 -31.736  1.00  0.82           H  
ATOM    430 3HG2 VAL A  28      -1.243  -4.337 -30.938  1.00  0.82           H  
ATOM    431  N   LYS A  29       0.417  -5.411 -26.771  1.00  0.77           N  
ATOM    432  CA  LYS A  29       1.059  -5.690 -25.500  1.00  0.77           C  
ATOM    433  C   LYS A  29       0.498  -7.014 -25.005  1.00  0.77           C  
ATOM    434  O   LYS A  29       1.233  -7.846 -24.486  1.00  0.77           O  
ATOM    435  CB  LYS A  29       0.808  -4.590 -24.478  1.00  0.77           C  
ATOM    436  CG  LYS A  29       1.504  -3.273 -24.753  1.00  0.77           C  
ATOM    437  CD  LYS A  29       1.163  -2.264 -23.664  1.00  0.77           C  
ATOM    438  CE  LYS A  29       1.813  -0.919 -23.910  1.00  0.77           C  
ATOM    439  NZ  LYS A  29       1.443   0.062 -22.858  1.00  0.77           N  
ATOM    440  H   LYS A  29      -0.190  -4.590 -26.899  1.00  0.77           H  
ATOM    441  HA  LYS A  29       2.131  -5.801 -25.653  1.00  0.77           H  
ATOM    442 1HB  LYS A  29      -0.269  -4.387 -24.434  1.00  0.77           H  
ATOM    443 2HB  LYS A  29       1.103  -4.934 -23.489  1.00  0.77           H  
ATOM    444 1HG  LYS A  29       2.581  -3.422 -24.789  1.00  0.77           H  
ATOM    445 2HG  LYS A  29       1.166  -2.888 -25.720  1.00  0.77           H  
ATOM    446 1HD  LYS A  29       0.077  -2.136 -23.620  1.00  0.77           H  
ATOM    447 2HD  LYS A  29       1.494  -2.648 -22.700  1.00  0.77           H  
ATOM    448 1HE  LYS A  29       2.896  -1.039 -23.919  1.00  0.77           H  
ATOM    449 2HE  LYS A  29       1.490  -0.538 -24.880  1.00  0.77           H  
ATOM    450 1HZ  LYS A  29       1.889   0.949 -23.047  1.00  0.77           H  
ATOM    451 2HZ  LYS A  29       0.439   0.181 -22.852  1.00  0.77           H  
ATOM    452 3HZ  LYS A  29       1.745  -0.284 -21.958  1.00  0.77           H  
ATOM    453  N   GLY A  30      -0.802  -7.231 -25.248  1.00  0.75           N  
ATOM    454  CA  GLY A  30      -1.494  -8.457 -24.892  1.00  0.75           C  
ATOM    455  C   GLY A  30      -0.788  -9.655 -25.504  1.00  0.75           C  
ATOM    456  O   GLY A  30      -0.442 -10.595 -24.789  1.00  0.75           O  
ATOM    457  H   GLY A  30      -1.356  -6.482 -25.662  1.00  0.75           H  
ATOM    458 1HA  GLY A  30      -1.533  -8.562 -23.810  1.00  0.75           H  
ATOM    459 2HA  GLY A  30      -2.518  -8.398 -25.254  1.00  0.75           H  
ATOM    460  N   GLU A  31      -0.566  -9.634 -26.821  1.00  0.74           N  
ATOM    461  CA  GLU A  31       0.133 -10.736 -27.476  1.00  0.74           C  
ATOM    462  C   GLU A  31       1.512 -10.973 -26.870  1.00  0.74           C  
ATOM    463  O   GLU A  31       1.906 -12.116 -26.614  1.00  0.74           O  
ATOM    464  CB  GLU A  31       0.297 -10.464 -28.978  1.00  0.74           C  
ATOM    465  CG  GLU A  31       1.014 -11.601 -29.733  1.00  0.74           C  
ATOM    466  CD  GLU A  31       1.130 -11.404 -31.246  1.00  0.74           C  
ATOM    467  OE1 GLU A  31       0.573 -10.473 -31.773  1.00  0.74           O  
ATOM    468  OE2 GLU A  31       1.818 -12.198 -31.861  1.00  0.74           O  
ATOM    469  H   GLU A  31      -0.907  -8.849 -27.378  1.00  0.74           H  
ATOM    470  HA  GLU A  31      -0.451 -11.643 -27.340  1.00  0.74           H  
ATOM    471 1HB  GLU A  31      -0.668 -10.281 -29.434  1.00  0.74           H  
ATOM    472 2HB  GLU A  31       0.887  -9.556 -29.110  1.00  0.74           H  
ATOM    473 1HG  GLU A  31       2.017 -11.692 -29.319  1.00  0.74           H  
ATOM    474 2HG  GLU A  31       0.490 -12.535 -29.535  1.00  0.74           H  
ATOM    475  N   LYS A  32       2.255  -9.898 -26.605  1.00  0.75           N  
ATOM    476  CA  LYS A  32       3.589 -10.074 -26.043  1.00  0.75           C  
ATOM    477  C   LYS A  32       3.514 -10.698 -24.647  1.00  0.75           C  
ATOM    478  O   LYS A  32       4.282 -11.608 -24.316  1.00  0.75           O  
ATOM    479  CB  LYS A  32       4.310  -8.724 -26.000  1.00  0.75           C  
ATOM    480  CG  LYS A  32       4.698  -8.187 -27.377  1.00  0.75           C  
ATOM    481  CD  LYS A  32       5.372  -6.825 -27.284  1.00  0.75           C  
ATOM    482  CE  LYS A  32       5.753  -6.301 -28.664  1.00  0.75           C  
ATOM    483  NZ  LYS A  32       6.388  -4.954 -28.592  1.00  0.75           N  
ATOM    484  H   LYS A  32       1.902  -8.963 -26.825  1.00  0.75           H  
ATOM    485  HA  LYS A  32       4.148 -10.752 -26.687  1.00  0.75           H  
ATOM    486 1HB  LYS A  32       3.659  -7.987 -25.527  1.00  0.75           H  
ATOM    487 2HB  LYS A  32       5.208  -8.808 -25.393  1.00  0.75           H  
ATOM    488 1HG  LYS A  32       5.375  -8.888 -27.862  1.00  0.75           H  
ATOM    489 2HG  LYS A  32       3.797  -8.096 -27.988  1.00  0.75           H  
ATOM    490 1HD  LYS A  32       4.683  -6.118 -26.815  1.00  0.75           H  
ATOM    491 2HD  LYS A  32       6.267  -6.899 -26.670  1.00  0.75           H  
ATOM    492 1HE  LYS A  32       6.450  -6.997 -29.128  1.00  0.75           H  
ATOM    493 2HE  LYS A  32       4.857  -6.237 -29.279  1.00  0.75           H  
ATOM    494 1HZ  LYS A  32       6.625  -4.642 -29.523  1.00  0.75           H  
ATOM    495 2HZ  LYS A  32       5.744  -4.300 -28.172  1.00  0.75           H  
ATOM    496 3HZ  LYS A  32       7.228  -5.006 -28.031  1.00  0.75           H  
ATOM    497  N   LEU A  33       2.555 -10.250 -23.846  1.00  0.78           N  
ATOM    498  CA  LEU A  33       2.367 -10.772 -22.506  1.00  0.78           C  
ATOM    499  C   LEU A  33       1.923 -12.219 -22.538  1.00  0.78           C  
ATOM    500  O   LEU A  33       2.393 -13.022 -21.739  1.00  0.78           O  
ATOM    501  CB  LEU A  33       1.330  -9.933 -21.797  1.00  0.78           C  
ATOM    502  CG  LEU A  33       1.739  -8.544 -21.446  1.00  0.78           C  
ATOM    503  CD1 LEU A  33       0.516  -7.788 -21.066  1.00  0.78           C  
ATOM    504  CD2 LEU A  33       2.708  -8.599 -20.296  1.00  0.78           C  
ATOM    505  H   LEU A  33       1.947  -9.499 -24.171  1.00  0.78           H  
ATOM    506  HA  LEU A  33       3.311 -10.705 -21.972  1.00  0.78           H  
ATOM    507 1HB  LEU A  33       0.452  -9.862 -22.434  1.00  0.78           H  
ATOM    508 2HB  LEU A  33       1.053 -10.423 -20.886  1.00  0.78           H  
ATOM    509  HG  LEU A  33       2.211  -8.059 -22.290  1.00  0.78           H  
ATOM    510 1HD1 LEU A  33       0.779  -6.768 -20.796  1.00  0.78           H  
ATOM    511 2HD1 LEU A  33      -0.168  -7.774 -21.910  1.00  0.78           H  
ATOM    512 3HD1 LEU A  33       0.047  -8.281 -20.232  1.00  0.78           H  
ATOM    513 1HD2 LEU A  33       3.002  -7.586 -20.018  1.00  0.78           H  
ATOM    514 2HD2 LEU A  33       2.233  -9.079 -19.440  1.00  0.78           H  
ATOM    515 3HD2 LEU A  33       3.590  -9.165 -20.587  1.00  0.78           H  
ATOM    516  N   PHE A  34       1.045 -12.558 -23.476  1.00  0.82           N  
ATOM    517  CA  PHE A  34       0.567 -13.918 -23.624  1.00  0.82           C  
ATOM    518  C   PHE A  34       1.765 -14.829 -23.867  1.00  0.82           C  
ATOM    519  O   PHE A  34       1.962 -15.846 -23.190  1.00  0.82           O  
ATOM    520  CB  PHE A  34      -0.389 -14.039 -24.806  1.00  0.82           C  
ATOM    521  CG  PHE A  34      -0.914 -15.434 -24.992  1.00  0.82           C  
ATOM    522  CD1 PHE A  34      -2.105 -15.829 -24.402  1.00  0.82           C  
ATOM    523  CD2 PHE A  34      -0.193 -16.374 -25.719  1.00  0.82           C  
ATOM    524  CE1 PHE A  34      -2.563 -17.115 -24.560  1.00  0.82           C  
ATOM    525  CE2 PHE A  34      -0.652 -17.663 -25.859  1.00  0.82           C  
ATOM    526  CZ  PHE A  34      -1.841 -18.033 -25.283  1.00  0.82           C  
ATOM    527  H   PHE A  34       0.683 -11.841 -24.099  1.00  0.82           H  
ATOM    528  HA  PHE A  34       0.061 -14.220 -22.707  1.00  0.82           H  
ATOM    529 1HB  PHE A  34      -1.231 -13.364 -24.656  1.00  0.82           H  
ATOM    530 2HB  PHE A  34       0.111 -13.734 -25.724  1.00  0.82           H  
ATOM    531  HD1 PHE A  34      -2.682 -15.106 -23.817  1.00  0.82           H  
ATOM    532  HD2 PHE A  34       0.752 -16.079 -26.178  1.00  0.82           H  
ATOM    533  HE1 PHE A  34      -3.493 -17.409 -24.110  1.00  0.82           H  
ATOM    534  HE2 PHE A  34      -0.075 -18.389 -26.433  1.00  0.82           H  
ATOM    535  HZ  PHE A  34      -2.210 -19.056 -25.400  1.00  0.82           H  
ATOM    536  N   LYS A  35       2.618 -14.432 -24.813  1.00  0.87           N  
ATOM    537  CA  LYS A  35       3.790 -15.227 -25.133  1.00  0.87           C  
ATOM    538  C   LYS A  35       4.726 -15.389 -23.925  1.00  0.87           C  
ATOM    539  O   LYS A  35       5.311 -16.458 -23.730  1.00  0.87           O  
ATOM    540  CB  LYS A  35       4.510 -14.609 -26.335  1.00  0.87           C  
ATOM    541  CG  LYS A  35       3.741 -14.800 -27.650  1.00  0.87           C  
ATOM    542  CD  LYS A  35       4.437 -14.141 -28.831  1.00  0.87           C  
ATOM    543  CE  LYS A  35       3.657 -14.385 -30.124  1.00  0.87           C  
ATOM    544  NZ  LYS A  35       4.271 -13.696 -31.295  1.00  0.87           N  
ATOM    545  H   LYS A  35       2.433 -13.574 -25.341  1.00  0.87           H  
ATOM    546  HA  LYS A  35       3.455 -16.214 -25.429  1.00  0.87           H  
ATOM    547 1HB  LYS A  35       4.632 -13.535 -26.169  1.00  0.87           H  
ATOM    548 2HB  LYS A  35       5.501 -15.045 -26.439  1.00  0.87           H  
ATOM    549 1HG  LYS A  35       3.630 -15.865 -27.849  1.00  0.87           H  
ATOM    550 2HG  LYS A  35       2.744 -14.365 -27.546  1.00  0.87           H  
ATOM    551 1HD  LYS A  35       4.496 -13.064 -28.654  1.00  0.87           H  
ATOM    552 2HD  LYS A  35       5.445 -14.535 -28.935  1.00  0.87           H  
ATOM    553 1HE  LYS A  35       3.628 -15.453 -30.323  1.00  0.87           H  
ATOM    554 2HE  LYS A  35       2.641 -14.026 -29.997  1.00  0.87           H  
ATOM    555 1HZ  LYS A  35       3.716 -13.885 -32.125  1.00  0.87           H  
ATOM    556 2HZ  LYS A  35       4.291 -12.695 -31.126  1.00  0.87           H  
ATOM    557 3HZ  LYS A  35       5.210 -14.030 -31.433  1.00  0.87           H  
ATOM    558  N   LYS A  36       4.847 -14.345 -23.099  1.00  0.95           N  
ATOM    559  CA  LYS A  36       5.701 -14.391 -21.914  1.00  0.95           C  
ATOM    560  C   LYS A  36       5.097 -15.100 -20.687  1.00  0.95           C  
ATOM    561  O   LYS A  36       5.836 -15.706 -19.907  1.00  0.95           O  
ATOM    562  CB  LYS A  36       6.087 -12.970 -21.503  1.00  0.95           C  
ATOM    563  CG  LYS A  36       7.036 -12.265 -22.467  1.00  0.95           C  
ATOM    564  CD  LYS A  36       7.351 -10.856 -21.992  1.00  0.95           C  
ATOM    565  CE  LYS A  36       8.298 -10.148 -22.949  1.00  0.95           C  
ATOM    566  NZ  LYS A  36       8.604  -8.761 -22.501  1.00  0.95           N  
ATOM    567  H   LYS A  36       4.368 -13.473 -23.329  1.00  0.95           H  
ATOM    568  HA  LYS A  36       6.610 -14.928 -22.184  1.00  0.95           H  
ATOM    569 1HB  LYS A  36       5.180 -12.367 -21.431  1.00  0.95           H  
ATOM    570 2HB  LYS A  36       6.543 -12.989 -20.515  1.00  0.95           H  
ATOM    571 1HG  LYS A  36       7.964 -12.831 -22.543  1.00  0.95           H  
ATOM    572 2HG  LYS A  36       6.580 -12.216 -23.453  1.00  0.95           H  
ATOM    573 1HD  LYS A  36       6.419 -10.288 -21.925  1.00  0.95           H  
ATOM    574 2HD  LYS A  36       7.806 -10.895 -21.004  1.00  0.95           H  
ATOM    575 1HE  LYS A  36       9.226 -10.712 -23.014  1.00  0.95           H  
ATOM    576 2HE  LYS A  36       7.838 -10.106 -23.939  1.00  0.95           H  
ATOM    577 1HZ  LYS A  36       9.234  -8.324 -23.159  1.00  0.95           H  
ATOM    578 2HZ  LYS A  36       7.749  -8.227 -22.449  1.00  0.95           H  
ATOM    579 3HZ  LYS A  36       9.038  -8.790 -21.590  1.00  0.95           H  
ATOM    580  N   HIS A  37       3.771 -15.030 -20.505  1.00  1.04           N  
ATOM    581  CA  HIS A  37       3.149 -15.572 -19.294  1.00  1.04           C  
ATOM    582  C   HIS A  37       2.192 -16.759 -19.474  1.00  1.04           C  
ATOM    583  O   HIS A  37       1.978 -17.517 -18.521  1.00  1.04           O  
ATOM    584  CB  HIS A  37       2.337 -14.473 -18.596  1.00  1.04           C  
ATOM    585  CG  HIS A  37       3.125 -13.257 -18.173  1.00  1.04           C  
ATOM    586  ND1 HIS A  37       4.065 -13.282 -17.161  1.00  1.04           N  
ATOM    587  CD2 HIS A  37       3.093 -11.986 -18.625  1.00  1.04           C  
ATOM    588  CE1 HIS A  37       4.579 -12.070 -17.018  1.00  1.04           C  
ATOM    589  NE2 HIS A  37       4.004 -11.267 -17.893  1.00  1.04           N  
ATOM    590  H   HIS A  37       3.204 -14.525 -21.179  1.00  1.04           H  
ATOM    591  HA  HIS A  37       3.935 -15.895 -18.615  1.00  1.04           H  
ATOM    592 1HB  HIS A  37       1.544 -14.137 -19.274  1.00  1.04           H  
ATOM    593 2HB  HIS A  37       1.852 -14.886 -17.715  1.00  1.04           H  
ATOM    594  HD2 HIS A  37       2.461 -11.608 -19.417  1.00  1.04           H  
ATOM    595  HE1 HIS A  37       5.343 -11.780 -16.297  1.00  1.04           H  
ATOM    596  HE2 HIS A  37       4.195 -10.275 -18.008  1.00  1.04           H  
ATOM    597  N   CYS A  38       1.645 -16.971 -20.670  1.00  1.14           N  
ATOM    598  CA  CYS A  38       0.652 -18.023 -20.838  1.00  1.14           C  
ATOM    599  C   CYS A  38       1.182 -19.149 -21.705  1.00  1.14           C  
ATOM    600  O   CYS A  38       1.006 -20.322 -21.353  1.00  1.14           O  
ATOM    601  CB  CYS A  38      -0.593 -17.467 -21.514  1.00  1.14           C  
ATOM    602  SG  CYS A  38      -1.412 -16.108 -20.640  1.00  1.14           S  
ATOM    603  H   CYS A  38       1.859 -16.375 -21.460  1.00  1.14           H  
ATOM    604  HA  CYS A  38       0.386 -18.423 -19.861  1.00  1.14           H  
ATOM    605 1HB  CYS A  38      -0.314 -17.106 -22.499  1.00  1.14           H  
ATOM    606 2HB  CYS A  38      -1.318 -18.266 -21.656  1.00  1.14           H  
ATOM    607  HG  CYS A  38      -1.646 -16.790 -19.522  1.00  1.14           H  
ATOM    608  N   LYS A  39       1.892 -18.789 -22.780  1.00  1.24           N  
ATOM    609  CA  LYS A  39       2.460 -19.748 -23.735  1.00  1.24           C  
ATOM    610  C   LYS A  39       3.446 -20.715 -23.081  1.00  1.24           C  
ATOM    611  O   LYS A  39       3.691 -21.804 -23.590  1.00  1.24           O  
ATOM    612  CB  LYS A  39       3.117 -19.070 -24.926  1.00  1.24           C  
ATOM    613  CG  LYS A  39       3.530 -20.062 -26.022  1.00  1.24           C  
ATOM    614  CD  LYS A  39       4.085 -19.379 -27.279  1.00  1.24           C  
ATOM    615  CE  LYS A  39       4.491 -20.437 -28.329  1.00  1.24           C  
ATOM    616  NZ  LYS A  39       5.059 -19.829 -29.561  1.00  1.24           N  
ATOM    617  H   LYS A  39       2.003 -17.792 -22.969  1.00  1.24           H  
ATOM    618  HA  LYS A  39       1.638 -20.339 -24.131  1.00  1.24           H  
ATOM    619 1HB  LYS A  39       2.431 -18.345 -25.353  1.00  1.24           H  
ATOM    620 2HB  LYS A  39       4.007 -18.538 -24.594  1.00  1.24           H  
ATOM    621 1HG  LYS A  39       4.296 -20.727 -25.621  1.00  1.24           H  
ATOM    622 2HG  LYS A  39       2.663 -20.669 -26.298  1.00  1.24           H  
ATOM    623 1HD  LYS A  39       3.327 -18.720 -27.703  1.00  1.24           H  
ATOM    624 2HD  LYS A  39       4.959 -18.781 -27.014  1.00  1.24           H  
ATOM    625 1HE  LYS A  39       5.234 -21.102 -27.892  1.00  1.24           H  
ATOM    626 2HE  LYS A  39       3.610 -21.023 -28.602  1.00  1.24           H  
ATOM    627 1HZ  LYS A  39       5.308 -20.565 -30.219  1.00  1.24           H  
ATOM    628 2HZ  LYS A  39       4.374 -19.222 -29.986  1.00  1.24           H  
ATOM    629 3HZ  LYS A  39       5.883 -19.296 -29.330  1.00  1.24           H  
ATOM    630  N   GLN A  40       4.051 -20.312 -21.959  1.00  1.32           N  
ATOM    631  CA  GLN A  40       4.996 -21.174 -21.246  1.00  1.32           C  
ATOM    632  C   GLN A  40       4.333 -22.495 -20.805  1.00  1.32           C  
ATOM    633  O   GLN A  40       5.021 -23.480 -20.529  1.00  1.32           O  
ATOM    634  CB  GLN A  40       5.560 -20.456 -20.004  1.00  1.32           C  
ATOM    635  CG  GLN A  40       4.533 -20.229 -18.880  1.00  1.32           C  
ATOM    636  CD  GLN A  40       5.095 -19.516 -17.638  1.00  1.32           C  
ATOM    637  OE1 GLN A  40       6.177 -19.872 -17.145  1.00  1.32           O  
ATOM    638  NE2 GLN A  40       4.364 -18.528 -17.116  1.00  1.32           N  
ATOM    639  H   GLN A  40       3.835 -19.397 -21.591  1.00  1.32           H  
ATOM    640  HA  GLN A  40       5.817 -21.415 -21.920  1.00  1.32           H  
ATOM    641 1HB  GLN A  40       6.386 -21.036 -19.594  1.00  1.32           H  
ATOM    642 2HB  GLN A  40       5.951 -19.479 -20.294  1.00  1.32           H  
ATOM    643 1HG  GLN A  40       3.691 -19.649 -19.267  1.00  1.32           H  
ATOM    644 2HG  GLN A  40       4.200 -21.185 -18.561  1.00  1.32           H  
ATOM    645 1HE2 GLN A  40       4.683 -18.038 -16.306  1.00  1.32           H  
ATOM    646 2HE2 GLN A  40       3.477 -18.256 -17.545  1.00  1.32           H  
ATOM    647  N   CYS A  41       2.997 -22.492 -20.717  1.00  1.37           N  
ATOM    648  CA  CYS A  41       2.197 -23.642 -20.331  1.00  1.37           C  
ATOM    649  C   CYS A  41       1.143 -24.035 -21.370  1.00  1.37           C  
ATOM    650  O   CYS A  41       0.860 -25.221 -21.555  1.00  1.37           O  
ATOM    651  CB  CYS A  41       1.482 -23.354 -19.016  1.00  1.37           C  
ATOM    652  SG  CYS A  41       2.530 -23.188 -17.597  1.00  1.37           S  
ATOM    653  H   CYS A  41       2.494 -21.644 -20.962  1.00  1.37           H  
ATOM    654  HA  CYS A  41       2.868 -24.487 -20.188  1.00  1.37           H  
ATOM    655 1HB  CYS A  41       0.958 -22.413 -19.123  1.00  1.37           H  
ATOM    656 2HB  CYS A  41       0.759 -24.086 -18.826  1.00  1.37           H  
ATOM    657  HG  CYS A  41       1.568 -23.230 -16.679  1.00  1.37           H  
ATOM    658  N   HIS A  42       0.549 -23.034 -22.018  1.00  1.40           N  
ATOM    659  CA  HIS A  42      -0.613 -23.209 -22.892  1.00  1.40           C  
ATOM    660  C   HIS A  42      -0.334 -22.954 -24.366  1.00  1.40           C  
ATOM    661  O   HIS A  42       0.746 -22.510 -24.746  1.00  1.40           O  
ATOM    662  CB  HIS A  42      -1.718 -22.270 -22.460  1.00  1.40           C  
ATOM    663  CG  HIS A  42      -2.184 -22.491 -21.075  1.00  1.40           C  
ATOM    664  ND1 HIS A  42      -1.571 -21.918 -19.983  1.00  1.40           N  
ATOM    665  CD2 HIS A  42      -3.204 -23.208 -20.602  1.00  1.40           C  
ATOM    666  CE1 HIS A  42      -2.201 -22.289 -18.884  1.00  1.40           C  
ATOM    667  NE2 HIS A  42      -3.199 -23.079 -19.227  1.00  1.40           N  
ATOM    668  H   HIS A  42       0.869 -22.085 -21.852  1.00  1.40           H  
ATOM    669  HA  HIS A  42      -0.982 -24.232 -22.805  1.00  1.40           H  
ATOM    670 1HB  HIS A  42      -1.384 -21.237 -22.562  1.00  1.40           H  
ATOM    671 2HB  HIS A  42      -2.550 -22.415 -23.120  1.00  1.40           H  
ATOM    672  HD1 HIS A  42      -0.775 -21.297 -20.014  1.00  1.40           H  
ATOM    673  HD2 HIS A  42      -3.948 -23.806 -21.108  1.00  1.40           H  
ATOM    674  HE1 HIS A  42      -1.863 -21.941 -17.904  1.00  1.40           H  
ATOM    675  N   SER A  43      -1.325 -23.216 -25.214  1.00  1.46           N  
ATOM    676  CA  SER A  43      -1.125 -22.992 -26.650  1.00  1.46           C  
ATOM    677  C   SER A  43      -2.340 -22.393 -27.330  1.00  1.46           C  
ATOM    678  O   SER A  43      -3.366 -22.174 -26.685  1.00  1.46           O  
ATOM    679  CB  SER A  43      -0.784 -24.288 -27.322  1.00  1.46           C  
ATOM    680  OG  SER A  43      -1.867 -25.161 -27.288  1.00  1.46           O  
ATOM    681  H   SER A  43      -2.206 -23.597 -24.850  1.00  1.46           H  
ATOM    682  HA  SER A  43      -0.291 -22.300 -26.783  1.00  1.46           H  
ATOM    683 1HB  SER A  43      -0.512 -24.082 -28.335  1.00  1.46           H  
ATOM    684 2HB  SER A  43       0.080 -24.746 -26.837  1.00  1.46           H  
ATOM    685  HG  SER A  43      -1.545 -25.970 -27.692  1.00  1.46           H  
ATOM    686  N   ILE A  44      -2.209 -22.057 -28.616  1.00  1.57           N  
ATOM    687  CA  ILE A  44      -3.339 -21.512 -29.358  1.00  1.57           C  
ATOM    688  C   ILE A  44      -3.696 -22.340 -30.583  1.00  1.57           C  
ATOM    689  O   ILE A  44      -2.943 -22.394 -31.551  1.00  1.57           O  
ATOM    690  CB  ILE A  44      -3.054 -20.073 -29.830  1.00  1.57           C  
ATOM    691  CG1 ILE A  44      -2.772 -19.159 -28.647  1.00  1.57           C  
ATOM    692  CG2 ILE A  44      -4.239 -19.552 -30.626  1.00  1.57           C  
ATOM    693  CD1 ILE A  44      -2.308 -17.799 -29.073  1.00  1.57           C  
ATOM    694  H   ILE A  44      -1.323 -22.226 -29.102  1.00  1.57           H  
ATOM    695  HA  ILE A  44      -4.208 -21.490 -28.705  1.00  1.57           H  
ATOM    696  HB  ILE A  44      -2.164 -20.074 -30.463  1.00  1.57           H  
ATOM    697 1HG1 ILE A  44      -3.680 -19.054 -28.051  1.00  1.57           H  
ATOM    698 2HG1 ILE A  44      -2.001 -19.600 -28.025  1.00  1.57           H  
ATOM    699 1HG2 ILE A  44      -4.026 -18.546 -30.970  1.00  1.57           H  
ATOM    700 2HG2 ILE A  44      -4.417 -20.198 -31.481  1.00  1.57           H  
ATOM    701 3HG2 ILE A  44      -5.118 -19.539 -29.987  1.00  1.57           H  
ATOM    702 1HD1 ILE A  44      -2.127 -17.187 -28.208  1.00  1.57           H  
ATOM    703 2HD1 ILE A  44      -1.389 -17.890 -29.647  1.00  1.57           H  
ATOM    704 3HD1 ILE A  44      -3.064 -17.332 -29.684  1.00  1.57           H  
ATOM    705  N   ALA A  45      -4.869 -22.953 -30.542  1.00  1.80           N  
ATOM    706  CA  ALA A  45      -5.438 -23.721 -31.644  1.00  1.80           C  
ATOM    707  C   ALA A  45      -6.901 -23.995 -31.310  1.00  1.80           C  
ATOM    708  O   ALA A  45      -7.233 -24.091 -30.132  1.00  1.80           O  
ATOM    709  CB  ALA A  45      -4.645 -25.004 -31.888  1.00  1.80           C  
ATOM    710  H   ALA A  45      -5.403 -22.871 -29.692  1.00  1.80           H  
ATOM    711  HA  ALA A  45      -5.407 -23.113 -32.525  1.00  1.80           H  
ATOM    712 1HB  ALA A  45      -5.073 -25.569 -32.710  1.00  1.80           H  
ATOM    713 2HB  ALA A  45      -3.612 -24.760 -32.131  1.00  1.80           H  
ATOM    714 3HB  ALA A  45      -4.663 -25.620 -31.000  1.00  1.80           H  
ATOM    715  N   PRO A  46      -7.800 -24.113 -32.302  1.00  2.19           N  
ATOM    716  CA  PRO A  46      -9.193 -24.494 -32.132  1.00  2.19           C  
ATOM    717  C   PRO A  46      -9.364 -25.961 -31.743  1.00  2.19           C  
ATOM    718  O   PRO A  46     -10.423 -26.367 -31.260  1.00  2.19           O  
ATOM    719  CB  PRO A  46      -9.772 -24.240 -33.527  1.00  2.19           C  
ATOM    720  CG  PRO A  46      -8.602 -24.383 -34.459  1.00  2.19           C  
ATOM    721  CD  PRO A  46      -7.427 -23.821 -33.699  1.00  2.19           C  
ATOM    722  HA  PRO A  46      -9.660 -23.841 -31.381  1.00  2.19           H  
ATOM    723 1HB  PRO A  46     -10.562 -24.978 -33.737  1.00  2.19           H  
ATOM    724 2HB  PRO A  46     -10.236 -23.248 -33.572  1.00  2.19           H  
ATOM    725 1HG  PRO A  46      -8.464 -25.454 -34.698  1.00  2.19           H  
ATOM    726 2HG  PRO A  46      -8.802 -23.889 -35.405  1.00  2.19           H  
ATOM    727 1HD  PRO A  46      -6.536 -24.370 -34.006  1.00  2.19           H  
ATOM    728 2HD  PRO A  46      -7.340 -22.732 -33.862  1.00  2.19           H  
ATOM    729  N   ASP A  47      -8.326 -26.757 -31.982  1.00  2.81           N  
ATOM    730  CA  ASP A  47      -8.357 -28.189 -31.729  1.00  2.81           C  
ATOM    731  C   ASP A  47      -6.940 -28.744 -31.593  1.00  2.81           C  
ATOM    732  O   ASP A  47      -5.981 -27.996 -31.426  1.00  2.81           O  
ATOM    733  CB  ASP A  47      -9.178 -28.906 -32.815  1.00  2.81           C  
ATOM    734  CG  ASP A  47      -8.637 -28.779 -34.239  1.00  2.81           C  
ATOM    735  OD1 ASP A  47      -7.436 -28.810 -34.435  1.00  2.81           O  
ATOM    736  OD2 ASP A  47      -9.439 -28.640 -35.132  1.00  2.81           O  
ATOM    737  H   ASP A  47      -7.483 -26.362 -32.363  1.00  2.81           H  
ATOM    738  HA  ASP A  47      -8.866 -28.354 -30.778  1.00  2.81           H  
ATOM    739 1HB  ASP A  47      -9.265 -29.962 -32.572  1.00  2.81           H  
ATOM    740 2HB  ASP A  47     -10.194 -28.505 -32.809  1.00  2.81           H  
ATOM    741  N   ASN A  48      -6.805 -30.066 -31.656  1.00  3.65           N  
ATOM    742  CA  ASN A  48      -5.521 -30.742 -31.485  1.00  3.65           C  
ATOM    743  C   ASN A  48      -4.664 -30.860 -32.769  1.00  3.65           C  
ATOM    744  O   ASN A  48      -3.653 -31.577 -32.786  1.00  3.65           O  
ATOM    745  CB  ASN A  48      -5.743 -32.088 -30.810  1.00  3.65           C  
ATOM    746  CG  ASN A  48      -6.561 -33.067 -31.615  1.00  3.65           C  
ATOM    747  OD1 ASN A  48      -6.953 -32.815 -32.759  1.00  3.65           O  
ATOM    748  ND2 ASN A  48      -6.842 -34.198 -31.011  1.00  3.65           N  
ATOM    749  H   ASN A  48      -7.622 -30.633 -31.816  1.00  3.65           H  
ATOM    750  HA  ASN A  48      -4.933 -30.142 -30.788  1.00  3.65           H  
ATOM    751 1HB  ASN A  48      -4.774 -32.542 -30.594  1.00  3.65           H  
ATOM    752 2HB  ASN A  48      -6.242 -31.930 -29.851  1.00  3.65           H  
ATOM    753 1HD2 ASN A  48      -7.387 -34.894 -31.479  1.00  3.65           H  
ATOM    754 2HD2 ASN A  48      -6.516 -34.362 -30.079  1.00  3.65           H  
ATOM    755  N   SER A  49      -5.016 -30.122 -33.833  1.00  4.63           N  
ATOM    756  CA  SER A  49      -4.234 -30.135 -35.079  1.00  4.63           C  
ATOM    757  C   SER A  49      -2.920 -29.390 -34.875  1.00  4.63           C  
ATOM    758  O   SER A  49      -2.764 -28.245 -35.290  1.00  4.63           O  
ATOM    759  CB  SER A  49      -4.974 -29.445 -36.210  1.00  4.63           C  
ATOM    760  OG  SER A  49      -6.181 -30.073 -36.495  1.00  4.63           O  
ATOM    761  H   SER A  49      -5.870 -29.551 -33.807  1.00  4.63           H  
ATOM    762  HA  SER A  49      -4.017 -31.168 -35.352  1.00  4.63           H  
ATOM    763 1HB  SER A  49      -5.162 -28.406 -35.939  1.00  4.63           H  
ATOM    764 2HB  SER A  49      -4.344 -29.444 -37.098  1.00  4.63           H  
ATOM    765  HG  SER A  49      -6.809 -29.704 -35.825  1.00  4.63           H  
ATOM    766  N   GLN A  50      -1.989 -30.054 -34.209  1.00  5.58           N  
ATOM    767  CA  GLN A  50      -0.718 -29.479 -33.791  1.00  5.58           C  
ATOM    768  C   GLN A  50       0.077 -28.729 -34.851  1.00  5.58           C  
ATOM    769  O   GLN A  50       0.359 -29.237 -35.939  1.00  5.58           O  
ATOM    770  CB  GLN A  50       0.178 -30.581 -33.227  1.00  5.58           C  
ATOM    771  CG  GLN A  50       1.514 -30.084 -32.738  1.00  5.58           C  
ATOM    772  CD  GLN A  50       2.361 -31.171 -32.108  1.00  5.58           C  
ATOM    773  OE1 GLN A  50       1.836 -32.183 -31.634  1.00  5.58           O  
ATOM    774  NE2 GLN A  50       3.675 -30.976 -32.092  1.00  5.58           N  
ATOM    775  H   GLN A  50      -2.242 -30.993 -33.906  1.00  5.58           H  
ATOM    776  HA  GLN A  50      -0.931 -28.772 -32.992  1.00  5.58           H  
ATOM    777 1HB  GLN A  50      -0.332 -31.074 -32.399  1.00  5.58           H  
ATOM    778 2HB  GLN A  50       0.359 -31.331 -33.996  1.00  5.58           H  
ATOM    779 1HG  GLN A  50       2.072 -29.669 -33.578  1.00  5.58           H  
ATOM    780 2HG  GLN A  50       1.328 -29.317 -32.017  1.00  5.58           H  
ATOM    781 1HE2 GLN A  50       4.280 -31.661 -31.683  1.00  5.58           H  
ATOM    782 2HE2 GLN A  50       4.060 -30.139 -32.485  1.00  5.58           H  
ATOM    783  N   THR A  51       0.456 -27.513 -34.459  1.00  6.27           N  
ATOM    784  CA  THR A  51       1.280 -26.565 -35.197  1.00  6.27           C  
ATOM    785  C   THR A  51       2.341 -26.100 -34.228  1.00  6.27           C  
ATOM    786  O   THR A  51       2.374 -26.566 -33.093  1.00  6.27           O  
ATOM    787  CB  THR A  51       0.525 -25.320 -35.679  1.00  6.27           C  
ATOM    788  OG1 THR A  51       0.170 -24.490 -34.541  1.00  6.27           O  
ATOM    789  CG2 THR A  51      -0.724 -25.725 -36.435  1.00  6.27           C  
ATOM    790  H   THR A  51       0.133 -27.222 -33.554  1.00  6.27           H  
ATOM    791  HA  THR A  51       1.757 -27.063 -36.042  1.00  6.27           H  
ATOM    792  HB  THR A  51       1.159 -24.748 -36.350  1.00  6.27           H  
ATOM    793  HG1 THR A  51      -0.554 -23.892 -34.799  1.00  6.27           H  
ATOM    794 1HG2 THR A  51      -1.237 -24.859 -36.779  1.00  6.27           H  
ATOM    795 2HG2 THR A  51      -0.451 -26.344 -37.293  1.00  6.27           H  
ATOM    796 3HG2 THR A  51      -1.376 -26.284 -35.782  1.00  6.27           H  
ATOM    797  N   ASN A  52       3.161 -25.143 -34.642  1.00  6.59           N  
ATOM    798  CA  ASN A  52       4.191 -24.591 -33.769  1.00  6.59           C  
ATOM    799  C   ASN A  52       3.707 -23.379 -32.943  1.00  6.59           C  
ATOM    800  O   ASN A  52       4.515 -22.677 -32.323  1.00  6.59           O  
ATOM    801  CB  ASN A  52       5.429 -24.254 -34.583  1.00  6.59           C  
ATOM    802  CG  ASN A  52       5.215 -23.160 -35.638  1.00  6.59           C  
ATOM    803  OD1 ASN A  52       4.080 -22.852 -36.056  1.00  6.59           O  
ATOM    804  ND2 ASN A  52       6.310 -22.581 -36.080  1.00  6.59           N  
ATOM    805  H   ASN A  52       3.081 -24.800 -35.586  1.00  6.59           H  
ATOM    806  HA  ASN A  52       4.470 -25.362 -33.049  1.00  6.59           H  
ATOM    807 1HB  ASN A  52       6.219 -23.928 -33.907  1.00  6.59           H  
ATOM    808 2HB  ASN A  52       5.786 -25.155 -35.084  1.00  6.59           H  
ATOM    809 1HD2 ASN A  52       6.261 -21.862 -36.771  1.00  6.59           H  
ATOM    810 2HD2 ASN A  52       7.202 -22.862 -35.722  1.00  6.59           H  
ATOM    811  N   SER A  53       2.381 -23.153 -32.926  1.00  6.48           N  
ATOM    812  CA  SER A  53       1.754 -22.125 -32.106  1.00  6.48           C  
ATOM    813  C   SER A  53       0.737 -22.864 -31.252  1.00  6.48           C  
ATOM    814  O   SER A  53       0.289 -22.375 -30.204  1.00  6.48           O  
ATOM    815  CB  SER A  53       1.096 -21.070 -32.953  1.00  6.48           C  
ATOM    816  OG  SER A  53       2.030 -20.368 -33.731  1.00  6.48           O  
ATOM    817  H   SER A  53       1.749 -23.749 -33.458  1.00  6.48           H  
ATOM    818  HA  SER A  53       2.497 -21.666 -31.456  1.00  6.48           H  
ATOM    819 1HB  SER A  53       0.394 -21.557 -33.595  1.00  6.48           H  
ATOM    820 2HB  SER A  53       0.544 -20.379 -32.317  1.00  6.48           H  
ATOM    821  HG  SER A  53       1.555 -19.620 -34.098  1.00  6.48           H  
ATOM    822  N   GLY A  54       0.446 -24.078 -31.733  1.00  5.97           N  
ATOM    823  CA  GLY A  54      -0.464 -25.057 -31.146  1.00  5.97           C  
ATOM    824  C   GLY A  54       0.402 -25.925 -30.237  1.00  5.97           C  
ATOM    825  O   GLY A  54       1.274 -25.383 -29.571  1.00  5.97           O  
ATOM    826  H   GLY A  54       0.855 -24.320 -32.634  1.00  5.97           H  
ATOM    827 1HA  GLY A  54      -1.253 -24.558 -30.582  1.00  5.97           H  
ATOM    828 2HA  GLY A  54      -0.927 -25.656 -31.928  1.00  5.97           H  
ATOM    829  N   PHE A  55       0.187 -27.249 -30.201  1.00  5.19           N  
ATOM    830  CA  PHE A  55       0.969 -28.121 -29.300  1.00  5.19           C  
ATOM    831  C   PHE A  55       0.753 -27.823 -27.828  1.00  5.19           C  
ATOM    832  O   PHE A  55       1.544 -27.129 -27.192  1.00  5.19           O  
ATOM    833  CB  PHE A  55       2.474 -28.086 -29.580  1.00  5.19           C  
ATOM    834  CG  PHE A  55       3.219 -29.055 -28.708  1.00  5.19           C  
ATOM    835  CD1 PHE A  55       2.918 -30.406 -28.742  1.00  5.19           C  
ATOM    836  CD2 PHE A  55       4.237 -28.632 -27.883  1.00  5.19           C  
ATOM    837  CE1 PHE A  55       3.604 -31.308 -27.963  1.00  5.19           C  
ATOM    838  CE2 PHE A  55       4.934 -29.536 -27.102  1.00  5.19           C  
ATOM    839  CZ  PHE A  55       4.613 -30.873 -27.141  1.00  5.19           C  
ATOM    840  H   PHE A  55      -0.537 -27.650 -30.774  1.00  5.19           H  
ATOM    841  HA  PHE A  55       0.641 -29.147 -29.473  1.00  5.19           H  
ATOM    842 1HB  PHE A  55       2.691 -28.303 -30.613  1.00  5.19           H  
ATOM    843 2HB  PHE A  55       2.878 -27.105 -29.371  1.00  5.19           H  
ATOM    844  HD1 PHE A  55       2.118 -30.755 -29.388  1.00  5.19           H  
ATOM    845  HD2 PHE A  55       4.492 -27.572 -27.851  1.00  5.19           H  
ATOM    846  HE1 PHE A  55       3.345 -32.366 -28.002  1.00  5.19           H  
ATOM    847  HE2 PHE A  55       5.738 -29.189 -26.451  1.00  5.19           H  
ATOM    848  HZ  PHE A  55       5.160 -31.584 -26.523  1.00  5.19           H  
ATOM    849  N   THR A  56      -0.323 -28.371 -27.274  1.00  4.29           N  
ATOM    850  CA  THR A  56      -0.694 -28.087 -25.893  1.00  4.29           C  
ATOM    851  C   THR A  56       0.406 -28.362 -24.856  1.00  4.29           C  
ATOM    852  O   THR A  56       0.483 -27.653 -23.854  1.00  4.29           O  
ATOM    853  CB  THR A  56      -2.005 -28.857 -25.559  1.00  4.29           C  
ATOM    854  OG1 THR A  56      -1.894 -30.264 -25.880  1.00  4.29           O  
ATOM    855  CG2 THR A  56      -3.161 -28.250 -26.290  1.00  4.29           C  
ATOM    856  H   THR A  56      -0.922 -28.968 -27.827  1.00  4.29           H  
ATOM    857  HA  THR A  56      -0.925 -27.024 -25.818  1.00  4.29           H  
ATOM    858  HB  THR A  56      -2.189 -28.798 -24.525  1.00  4.29           H  
ATOM    859  HG1 THR A  56      -2.806 -30.675 -25.834  1.00  4.29           H  
ATOM    860 1HG2 THR A  56      -4.078 -28.775 -26.026  1.00  4.29           H  
ATOM    861 2HG2 THR A  56      -3.242 -27.205 -25.998  1.00  4.29           H  
ATOM    862 3HG2 THR A  56      -2.997 -28.319 -27.362  1.00  4.29           H  
ATOM    863  N   SER A  57       1.309 -29.310 -25.095  1.00  3.41           N  
ATOM    864  CA  SER A  57       2.367 -29.515 -24.108  1.00  3.41           C  
ATOM    865  C   SER A  57       1.817 -29.781 -22.701  1.00  3.41           C  
ATOM    866  O   SER A  57       1.657 -30.933 -22.306  1.00  3.41           O  
ATOM    867  CB  SER A  57       3.342 -28.339 -24.097  1.00  3.41           C  
ATOM    868  OG  SER A  57       4.475 -28.635 -23.316  1.00  3.41           O  
ATOM    869  H   SER A  57       1.251 -29.869 -25.931  1.00  3.41           H  
ATOM    870  HA  SER A  57       2.931 -30.398 -24.412  1.00  3.41           H  
ATOM    871 1HB  SER A  57       3.642 -28.120 -25.105  1.00  3.41           H  
ATOM    872 2HB  SER A  57       2.878 -27.437 -23.725  1.00  3.41           H  
ATOM    873  HG  SER A  57       4.157 -28.698 -22.411  1.00  3.41           H  
ATOM    874  N   TRP A  58       1.725 -28.726 -21.891  1.00  2.65           N  
ATOM    875  CA  TRP A  58       1.280 -28.853 -20.511  1.00  2.65           C  
ATOM    876  C   TRP A  58      -0.232 -28.606 -20.356  1.00  2.65           C  
ATOM    877  O   TRP A  58      -0.952 -29.473 -19.871  1.00  2.65           O  
ATOM    878  CB  TRP A  58       2.061 -27.912 -19.575  1.00  2.65           C  
ATOM    879  CG  TRP A  58       1.682 -28.084 -18.114  1.00  2.65           C  
ATOM    880  CD1 TRP A  58       2.226 -28.969 -17.236  1.00  2.65           C  
ATOM    881  CD2 TRP A  58       0.665 -27.371 -17.373  1.00  2.65           C  
ATOM    882  NE1 TRP A  58       1.607 -28.869 -16.019  1.00  2.65           N  
ATOM    883  CE2 TRP A  58       0.644 -27.902 -16.095  1.00  2.65           C  
ATOM    884  CE3 TRP A  58      -0.219 -26.354 -17.693  1.00  2.65           C  
ATOM    885  CZ2 TRP A  58      -0.242 -27.455 -15.150  1.00  2.65           C  
ATOM    886  CZ3 TRP A  58      -1.095 -25.897 -16.759  1.00  2.65           C  
ATOM    887  CH2 TRP A  58      -1.116 -26.431 -15.529  1.00  2.65           C  
ATOM    888  H   TRP A  58       1.824 -27.813 -22.316  1.00  2.65           H  
ATOM    889  HA  TRP A  58       1.488 -29.863 -20.194  1.00  2.65           H  
ATOM    890 1HB  TRP A  58       3.129 -28.098 -19.681  1.00  2.65           H  
ATOM    891 2HB  TRP A  58       1.880 -26.880 -19.858  1.00  2.65           H  
ATOM    892  HD1 TRP A  58       3.026 -29.664 -17.469  1.00  2.65           H  
ATOM    893  HE1 TRP A  58       1.818 -29.424 -15.202  1.00  2.65           H  
ATOM    894  HE3 TRP A  58      -0.216 -25.931 -18.670  1.00  2.65           H  
ATOM    895  HZ2 TRP A  58      -0.272 -27.869 -14.144  1.00  2.65           H  
ATOM    896  HZ3 TRP A  58      -1.782 -25.096 -17.039  1.00  2.65           H  
ATOM    897  HH2 TRP A  58      -1.827 -26.052 -14.832  1.00  2.65           H  
ATOM    898  N   GLY A  59      -0.690 -27.392 -20.674  1.00  2.05           N  
ATOM    899  CA  GLY A  59      -2.092 -27.013 -20.486  1.00  2.05           C  
ATOM    900  C   GLY A  59      -2.882 -27.073 -21.787  1.00  2.05           C  
ATOM    901  O   GLY A  59      -2.309 -27.309 -22.830  1.00  2.05           O  
ATOM    902  H   GLY A  59      -0.055 -26.709 -21.074  1.00  2.05           H  
ATOM    903 1HA  GLY A  59      -2.541 -27.674 -19.744  1.00  2.05           H  
ATOM    904 2HA  GLY A  59      -2.116 -26.000 -20.091  1.00  2.05           H  
ATOM    905  N   PRO A  60      -4.179 -26.758 -21.765  1.00  1.61           N  
ATOM    906  CA  PRO A  60      -5.102 -26.742 -22.897  1.00  1.61           C  
ATOM    907  C   PRO A  60      -4.877 -25.590 -23.872  1.00  1.61           C  
ATOM    908  O   PRO A  60      -4.124 -24.650 -23.585  1.00  1.61           O  
ATOM    909  CB  PRO A  60      -6.463 -26.622 -22.201  1.00  1.61           C  
ATOM    910  CG  PRO A  60      -6.176 -25.930 -20.894  1.00  1.61           C  
ATOM    911  CD  PRO A  60      -4.829 -26.478 -20.464  1.00  1.61           C  
ATOM    912  HA  PRO A  60      -5.028 -27.703 -23.429  1.00  1.61           H  
ATOM    913 1HB  PRO A  60      -7.157 -26.044 -22.841  1.00  1.61           H  
ATOM    914 2HB  PRO A  60      -6.907 -27.620 -22.072  1.00  1.61           H  
ATOM    915 1HG  PRO A  60      -6.173 -24.839 -21.040  1.00  1.61           H  
ATOM    916 2HG  PRO A  60      -6.976 -26.152 -20.172  1.00  1.61           H  
ATOM    917 1HD  PRO A  60      -4.300 -25.737 -19.871  1.00  1.61           H  
ATOM    918 2HD  PRO A  60      -4.966 -27.420 -19.909  1.00  1.61           H  
ATOM    919  N   THR A  61      -5.527 -25.678 -25.032  1.00  1.31           N  
ATOM    920  CA  THR A  61      -5.496 -24.555 -25.953  1.00  1.31           C  
ATOM    921  C   THR A  61      -6.355 -23.429 -25.378  1.00  1.31           C  
ATOM    922  O   THR A  61      -7.425 -23.694 -24.809  1.00  1.31           O  
ATOM    923  CB  THR A  61      -6.063 -24.917 -27.335  1.00  1.31           C  
ATOM    924  OG1 THR A  61      -7.421 -25.363 -27.198  1.00  1.31           O  
ATOM    925  CG2 THR A  61      -5.263 -25.988 -28.019  1.00  1.31           C  
ATOM    926  H   THR A  61      -6.077 -26.495 -25.250  1.00  1.31           H  
ATOM    927  HA  THR A  61      -4.470 -24.213 -26.057  1.00  1.31           H  
ATOM    928  HB  THR A  61      -6.047 -24.025 -27.948  1.00  1.31           H  
ATOM    929  HG1 THR A  61      -7.812 -25.413 -28.087  1.00  1.31           H  
ATOM    930 1HG2 THR A  61      -5.703 -26.197 -28.994  1.00  1.31           H  
ATOM    931 2HG2 THR A  61      -4.238 -25.652 -28.145  1.00  1.31           H  
ATOM    932 3HG2 THR A  61      -5.288 -26.884 -27.420  1.00  1.31           H  
ATOM    933  N   LEU A  62      -5.929 -22.187 -25.599  1.00  1.12           N  
ATOM    934  CA  LEU A  62      -6.648 -21.002 -25.154  1.00  1.12           C  
ATOM    935  C   LEU A  62      -7.319 -20.203 -26.285  1.00  1.12           C  
ATOM    936  O   LEU A  62      -7.774 -19.076 -26.082  1.00  1.12           O  
ATOM    937  CB  LEU A  62      -5.692 -20.098 -24.381  1.00  1.12           C  
ATOM    938  CG  LEU A  62      -5.071 -20.722 -23.100  1.00  1.12           C  
ATOM    939  CD1 LEU A  62      -4.102 -19.725 -22.477  1.00  1.12           C  
ATOM    940  CD2 LEU A  62      -6.133 -21.114 -22.106  1.00  1.12           C  
ATOM    941  H   LEU A  62      -5.037 -22.075 -26.068  1.00  1.12           H  
ATOM    942  HA  LEU A  62      -7.419 -21.340 -24.471  1.00  1.12           H  
ATOM    943 1HB  LEU A  62      -4.867 -19.830 -25.046  1.00  1.12           H  
ATOM    944 2HB  LEU A  62      -6.210 -19.192 -24.099  1.00  1.12           H  
ATOM    945  HG  LEU A  62      -4.536 -21.612 -23.379  1.00  1.12           H  
ATOM    946 1HD1 LEU A  62      -3.655 -20.154 -21.590  1.00  1.12           H  
ATOM    947 2HD1 LEU A  62      -3.330 -19.494 -23.188  1.00  1.12           H  
ATOM    948 3HD1 LEU A  62      -4.637 -18.816 -22.200  1.00  1.12           H  
ATOM    949 1HD2 LEU A  62      -5.659 -21.566 -21.234  1.00  1.12           H  
ATOM    950 2HD2 LEU A  62      -6.675 -20.246 -21.793  1.00  1.12           H  
ATOM    951 3HD2 LEU A  62      -6.810 -21.833 -22.561  1.00  1.12           H  
ATOM    952  N   PHE A  63      -7.415 -20.793 -27.464  1.00  0.98           N  
ATOM    953  CA  PHE A  63      -7.975 -20.104 -28.628  1.00  0.98           C  
ATOM    954  C   PHE A  63      -9.385 -19.548 -28.365  1.00  0.98           C  
ATOM    955  O   PHE A  63      -9.644 -18.369 -28.570  1.00  0.98           O  
ATOM    956  CB  PHE A  63      -7.969 -21.063 -29.814  1.00  0.98           C  
ATOM    957  CG  PHE A  63      -8.522 -20.538 -31.081  1.00  0.98           C  
ATOM    958  CD1 PHE A  63      -7.783 -19.702 -31.901  1.00  0.98           C  
ATOM    959  CD2 PHE A  63      -9.773 -20.892 -31.469  1.00  0.98           C  
ATOM    960  CE1 PHE A  63      -8.320 -19.235 -33.069  1.00  0.98           C  
ATOM    961  CE2 PHE A  63     -10.310 -20.431 -32.627  1.00  0.98           C  
ATOM    962  CZ  PHE A  63      -9.590 -19.596 -33.427  1.00  0.98           C  
ATOM    963  H   PHE A  63      -7.066 -21.735 -27.559  1.00  0.98           H  
ATOM    964  HA  PHE A  63      -7.324 -19.267 -28.869  1.00  0.98           H  
ATOM    965 1HB  PHE A  63      -6.958 -21.357 -30.001  1.00  0.98           H  
ATOM    966 2HB  PHE A  63      -8.528 -21.960 -29.552  1.00  0.98           H  
ATOM    967  HD1 PHE A  63      -6.789 -19.409 -31.617  1.00  0.98           H  
ATOM    968  HD2 PHE A  63     -10.341 -21.553 -30.831  1.00  0.98           H  
ATOM    969  HE1 PHE A  63      -7.752 -18.573 -33.704  1.00  0.98           H  
ATOM    970  HE2 PHE A  63     -11.307 -20.727 -32.905  1.00  0.98           H  
ATOM    971  HZ  PHE A  63     -10.020 -19.214 -34.347  1.00  0.98           H  
ATOM    972  N   ASN A  64     -10.286 -20.382 -27.853  1.00  0.90           N  
ATOM    973  CA  ASN A  64     -11.650 -19.941 -27.563  1.00  0.90           C  
ATOM    974  C   ASN A  64     -11.935 -19.750 -26.076  1.00  0.90           C  
ATOM    975  O   ASN A  64     -13.036 -20.052 -25.633  1.00  0.90           O  
ATOM    976  CB  ASN A  64     -12.709 -20.860 -28.161  1.00  0.90           C  
ATOM    977  CG  ASN A  64     -12.871 -20.754 -29.685  1.00  0.90           C  
ATOM    978  OD1 ASN A  64     -12.905 -19.639 -30.243  1.00  0.90           O  
ATOM    979  ND2 ASN A  64     -12.998 -21.891 -30.335  1.00  0.90           N  
ATOM    980  H   ASN A  64     -10.023 -21.339 -27.674  1.00  0.90           H  
ATOM    981  HA  ASN A  64     -11.785 -18.967 -28.026  1.00  0.90           H  
ATOM    982 1HB  ASN A  64     -12.464 -21.893 -27.909  1.00  0.90           H  
ATOM    983 2HB  ASN A  64     -13.671 -20.637 -27.697  1.00  0.90           H  
ATOM    984 1HD2 ASN A  64     -13.126 -21.902 -31.327  1.00  0.90           H  
ATOM    985 2HD2 ASN A  64     -12.979 -22.758 -29.835  1.00  0.90           H  
ATOM    986  N   VAL A  65     -10.973 -19.255 -25.293  1.00  0.84           N  
ATOM    987  CA  VAL A  65     -11.243 -19.065 -23.858  1.00  0.84           C  
ATOM    988  C   VAL A  65     -12.402 -18.164 -23.497  1.00  0.84           C  
ATOM    989  O   VAL A  65     -13.139 -18.475 -22.565  1.00  0.84           O  
ATOM    990  CB  VAL A  65     -10.061 -18.426 -23.148  1.00  0.84           C  
ATOM    991  CG1 VAL A  65     -10.428 -18.020 -21.774  1.00  0.84           C  
ATOM    992  CG2 VAL A  65      -9.019 -19.330 -23.041  1.00  0.84           C  
ATOM    993  H   VAL A  65     -10.049 -19.027 -25.678  1.00  0.84           H  
ATOM    994  HA  VAL A  65     -11.429 -20.046 -23.426  1.00  0.84           H  
ATOM    995  HB  VAL A  65      -9.745 -17.547 -23.711  1.00  0.84           H  
ATOM    996 1HG1 VAL A  65      -9.562 -17.569 -21.301  1.00  0.84           H  
ATOM    997 2HG1 VAL A  65     -11.237 -17.307 -21.797  1.00  0.84           H  
ATOM    998 3HG1 VAL A  65     -10.733 -18.891 -21.216  1.00  0.84           H  
ATOM    999 1HG2 VAL A  65      -8.190 -18.836 -22.552  1.00  0.84           H  
ATOM   1000 2HG2 VAL A  65      -9.334 -20.189 -22.468  1.00  0.84           H  
ATOM   1001 3HG2 VAL A  65      -8.760 -19.619 -24.002  1.00  0.84           H  
ATOM   1002  N   TYR A  66     -12.526 -17.021 -24.153  1.00  0.82           N  
ATOM   1003  CA  TYR A  66     -13.554 -16.088 -23.723  1.00  0.82           C  
ATOM   1004  C   TYR A  66     -14.937 -16.712 -23.768  1.00  0.82           C  
ATOM   1005  O   TYR A  66     -15.386 -17.220 -24.796  1.00  0.82           O  
ATOM   1006  CB  TYR A  66     -13.482 -14.811 -24.533  1.00  0.82           C  
ATOM   1007  CG  TYR A  66     -14.506 -13.777 -24.163  1.00  0.82           C  
ATOM   1008  CD1 TYR A  66     -14.578 -13.286 -22.861  1.00  0.82           C  
ATOM   1009  CD2 TYR A  66     -15.362 -13.296 -25.136  1.00  0.82           C  
ATOM   1010  CE1 TYR A  66     -15.516 -12.324 -22.545  1.00  0.82           C  
ATOM   1011  CE2 TYR A  66     -16.291 -12.330 -24.821  1.00  0.82           C  
ATOM   1012  CZ  TYR A  66     -16.372 -11.842 -23.530  1.00  0.82           C  
ATOM   1013  OH  TYR A  66     -17.305 -10.871 -23.219  1.00  0.82           O  
ATOM   1014  H   TYR A  66     -11.912 -16.807 -24.926  1.00  0.82           H  
ATOM   1015  HA  TYR A  66     -13.357 -15.827 -22.682  1.00  0.82           H  
ATOM   1016 1HB  TYR A  66     -12.492 -14.367 -24.413  1.00  0.82           H  
ATOM   1017 2HB  TYR A  66     -13.606 -15.041 -25.571  1.00  0.82           H  
ATOM   1018  HD1 TYR A  66     -13.899 -13.661 -22.090  1.00  0.82           H  
ATOM   1019  HD2 TYR A  66     -15.298 -13.679 -26.155  1.00  0.82           H  
ATOM   1020  HE1 TYR A  66     -15.575 -11.938 -21.533  1.00  0.82           H  
ATOM   1021  HE2 TYR A  66     -16.963 -11.950 -25.590  1.00  0.82           H  
ATOM   1022  HH  TYR A  66     -17.175 -10.581 -22.310  1.00  0.82           H  
ATOM   1023  N   ASN A  67     -15.597 -16.643 -22.616  1.00  0.82           N  
ATOM   1024  CA  ASN A  67     -16.912 -17.204 -22.329  1.00  0.82           C  
ATOM   1025  C   ASN A  67     -16.985 -18.731 -22.451  1.00  0.82           C  
ATOM   1026  O   ASN A  67     -18.068 -19.296 -22.626  1.00  0.82           O  
ATOM   1027  CB  ASN A  67     -18.001 -16.558 -23.166  1.00  0.82           C  
ATOM   1028  CG  ASN A  67     -18.247 -15.129 -22.784  1.00  0.82           C  
ATOM   1029  OD1 ASN A  67     -18.114 -14.750 -21.610  1.00  0.82           O  
ATOM   1030  ND2 ASN A  67     -18.647 -14.339 -23.739  1.00  0.82           N  
ATOM   1031  H   ASN A  67     -15.108 -16.200 -21.841  1.00  0.82           H  
ATOM   1032  HA  ASN A  67     -17.131 -16.963 -21.294  1.00  0.82           H  
ATOM   1033 1HB  ASN A  67     -17.743 -16.600 -24.221  1.00  0.82           H  
ATOM   1034 2HB  ASN A  67     -18.927 -17.118 -23.037  1.00  0.82           H  
ATOM   1035 1HD2 ASN A  67     -18.859 -13.379 -23.541  1.00  0.82           H  
ATOM   1036 2HD2 ASN A  67     -18.754 -14.694 -24.668  1.00  0.82           H  
ATOM   1037  N   ARG A  68     -15.851 -19.396 -22.260  1.00  0.87           N  
ATOM   1038  CA  ARG A  68     -15.776 -20.851 -22.247  1.00  0.87           C  
ATOM   1039  C   ARG A  68     -15.771 -21.362 -20.816  1.00  0.87           C  
ATOM   1040  O   ARG A  68     -15.230 -20.716 -19.918  1.00  0.87           O  
ATOM   1041  CB  ARG A  68     -14.526 -21.336 -22.976  1.00  0.87           C  
ATOM   1042  CG  ARG A  68     -14.383 -22.843 -23.146  1.00  0.87           C  
ATOM   1043  CD  ARG A  68     -13.166 -23.204 -23.948  1.00  0.87           C  
ATOM   1044  NE  ARG A  68     -11.922 -22.920 -23.233  1.00  0.87           N  
ATOM   1045  CZ  ARG A  68     -10.682 -23.146 -23.727  1.00  0.87           C  
ATOM   1046  NH1 ARG A  68     -10.505 -23.651 -24.912  1.00  0.87           N  
ATOM   1047  NH2 ARG A  68      -9.604 -22.877 -23.037  1.00  0.87           N  
ATOM   1048  H   ARG A  68     -14.980 -18.873 -22.174  1.00  0.87           H  
ATOM   1049  HA  ARG A  68     -16.650 -21.252 -22.760  1.00  0.87           H  
ATOM   1050 1HB  ARG A  68     -14.520 -20.898 -23.958  1.00  0.87           H  
ATOM   1051 2HB  ARG A  68     -13.642 -20.982 -22.452  1.00  0.87           H  
ATOM   1052 1HG  ARG A  68     -14.280 -23.307 -22.168  1.00  0.87           H  
ATOM   1053 2HG  ARG A  68     -15.262 -23.242 -23.648  1.00  0.87           H  
ATOM   1054 1HD  ARG A  68     -13.189 -24.269 -24.179  1.00  0.87           H  
ATOM   1055 2HD  ARG A  68     -13.162 -22.631 -24.876  1.00  0.87           H  
ATOM   1056  HE  ARG A  68     -11.998 -22.534 -22.303  1.00  0.87           H  
ATOM   1057 1HH1 ARG A  68     -11.291 -23.891 -25.497  1.00  0.87           H  
ATOM   1058 2HH1 ARG A  68      -9.530 -23.811 -25.213  1.00  0.87           H  
ATOM   1059 1HH2 ARG A  68      -9.657 -22.494 -22.108  1.00  0.87           H  
ATOM   1060 2HH2 ARG A  68      -8.700 -23.088 -23.491  1.00  0.87           H  
ATOM   1061  N   THR A  69     -16.444 -22.476 -20.578  1.00  0.98           N  
ATOM   1062  CA  THR A  69     -16.443 -23.071 -19.250  1.00  0.98           C  
ATOM   1063  C   THR A  69     -15.036 -23.564 -18.879  1.00  0.98           C  
ATOM   1064  O   THR A  69     -14.324 -24.150 -19.706  1.00  0.98           O  
ATOM   1065  CB  THR A  69     -17.492 -24.194 -19.124  1.00  0.98           C  
ATOM   1066  OG1 THR A  69     -18.791 -23.680 -19.430  1.00  0.98           O  
ATOM   1067  CG2 THR A  69     -17.509 -24.731 -17.693  1.00  0.98           C  
ATOM   1068  H   THR A  69     -16.926 -22.942 -21.333  1.00  0.98           H  
ATOM   1069  HA  THR A  69     -16.705 -22.304 -18.534  1.00  0.98           H  
ATOM   1070  HB  THR A  69     -17.270 -24.985 -19.799  1.00  0.98           H  
ATOM   1071  HG1 THR A  69     -19.443 -24.379 -19.328  1.00  0.98           H  
ATOM   1072 1HG2 THR A  69     -18.259 -25.514 -17.609  1.00  0.98           H  
ATOM   1073 2HG2 THR A  69     -16.539 -25.144 -17.439  1.00  0.98           H  
ATOM   1074 3HG2 THR A  69     -17.748 -23.920 -17.002  1.00  0.98           H  
ATOM   1075  N   ALA A  70     -14.614 -23.281 -17.660  1.00  1.17           N  
ATOM   1076  CA  ALA A  70     -13.311 -23.709 -17.197  1.00  1.17           C  
ATOM   1077  C   ALA A  70     -13.192 -25.224 -17.266  1.00  1.17           C  
ATOM   1078  O   ALA A  70     -14.143 -25.952 -17.008  1.00  1.17           O  
ATOM   1079  CB  ALA A  70     -13.076 -23.222 -15.778  1.00  1.17           C  
ATOM   1080  H   ALA A  70     -15.226 -22.759 -17.038  1.00  1.17           H  
ATOM   1081  HA  ALA A  70     -12.564 -23.285 -17.856  1.00  1.17           H  
ATOM   1082 1HB  ALA A  70     -12.087 -23.527 -15.442  1.00  1.17           H  
ATOM   1083 2HB  ALA A  70     -13.157 -22.136 -15.749  1.00  1.17           H  
ATOM   1084 3HB  ALA A  70     -13.831 -23.656 -15.121  1.00  1.17           H  
ATOM   1085  N   GLY A  71     -12.011 -25.704 -17.641  1.00  1.49           N  
ATOM   1086  CA  GLY A  71     -11.738 -27.139 -17.711  1.00  1.49           C  
ATOM   1087  C   GLY A  71     -12.210 -27.802 -19.014  1.00  1.49           C  
ATOM   1088  O   GLY A  71     -12.020 -29.001 -19.208  1.00  1.49           O  
ATOM   1089  H   GLY A  71     -11.267 -25.062 -17.867  1.00  1.49           H  
ATOM   1090 1HA  GLY A  71     -10.663 -27.295 -17.606  1.00  1.49           H  
ATOM   1091 2HA  GLY A  71     -12.197 -27.633 -16.864  1.00  1.49           H  
ATOM   1092  N   MET A  72     -12.800 -27.045 -19.932  1.00  1.95           N  
ATOM   1093  CA  MET A  72     -13.254 -27.677 -21.163  1.00  1.95           C  
ATOM   1094  C   MET A  72     -12.067 -28.025 -22.046  1.00  1.95           C  
ATOM   1095  O   MET A  72     -10.942 -27.608 -21.778  1.00  1.95           O  
ATOM   1096  CB  MET A  72     -14.260 -26.825 -21.904  1.00  1.95           C  
ATOM   1097  CG  MET A  72     -15.536 -26.605 -21.141  1.00  1.95           C  
ATOM   1098  SD  MET A  72     -16.483 -28.079 -20.796  1.00  1.95           S  
ATOM   1099  CE  MET A  72     -16.066 -28.281 -19.052  1.00  1.95           C  
ATOM   1100  H   MET A  72     -12.996 -26.055 -19.767  1.00  1.95           H  
ATOM   1101  HA  MET A  72     -13.749 -28.611 -20.901  1.00  1.95           H  
ATOM   1102 1HB  MET A  72     -13.823 -25.848 -22.094  1.00  1.95           H  
ATOM   1103 2HB  MET A  72     -14.501 -27.274 -22.863  1.00  1.95           H  
ATOM   1104 1HG  MET A  72     -15.273 -26.203 -20.187  1.00  1.95           H  
ATOM   1105 2HG  MET A  72     -16.163 -25.891 -21.667  1.00  1.95           H  
ATOM   1106 1HE  MET A  72     -16.581 -29.150 -18.648  1.00  1.95           H  
ATOM   1107 2HE  MET A  72     -14.998 -28.411 -18.943  1.00  1.95           H  
ATOM   1108 3HE  MET A  72     -16.368 -27.399 -18.493  1.00  1.95           H  
ATOM   1109  N   SER A  73     -12.333 -28.819 -23.088  1.00  2.56           N  
ATOM   1110  CA  SER A  73     -11.325 -29.351 -24.017  1.00  2.56           C  
ATOM   1111  C   SER A  73     -10.504 -30.432 -23.301  1.00  2.56           C  
ATOM   1112  O   SER A  73      -9.306 -30.635 -23.550  1.00  2.56           O  
ATOM   1113  CB  SER A  73     -10.423 -28.232 -24.523  1.00  2.56           C  
ATOM   1114  OG  SER A  73      -9.836 -28.542 -25.771  1.00  2.56           O  
ATOM   1115  H   SER A  73     -13.294 -29.087 -23.238  1.00  2.56           H  
ATOM   1116  HA  SER A  73     -11.834 -29.810 -24.866  1.00  2.56           H  
ATOM   1117 1HB  SER A  73     -10.998 -27.309 -24.609  1.00  2.56           H  
ATOM   1118 2HB  SER A  73      -9.627 -28.050 -23.801  1.00  2.56           H  
ATOM   1119  HG  SER A  73      -9.336 -27.756 -26.025  1.00  2.56           H  
ATOM   1120  N   LYS A  74     -11.219 -31.163 -22.453  1.00  3.24           N  
ATOM   1121  CA  LYS A  74     -10.722 -32.306 -21.713  1.00  3.24           C  
ATOM   1122  C   LYS A  74     -10.209 -33.350 -22.687  1.00  3.24           C  
ATOM   1123  O   LYS A  74     -10.853 -33.625 -23.701  1.00  3.24           O  
ATOM   1124  CB  LYS A  74     -11.836 -32.857 -20.811  1.00  3.24           C  
ATOM   1125  CG  LYS A  74     -11.438 -34.027 -19.941  1.00  3.24           C  
ATOM   1126  CD  LYS A  74     -12.541 -34.450 -18.983  1.00  3.24           C  
ATOM   1127  CE  LYS A  74     -12.102 -35.661 -18.169  1.00  3.24           C  
ATOM   1128  NZ  LYS A  74     -13.157 -36.116 -17.217  1.00  3.24           N  
ATOM   1129  H   LYS A  74     -12.179 -30.894 -22.314  1.00  3.24           H  
ATOM   1130  HA  LYS A  74      -9.889 -31.985 -21.083  1.00  3.24           H  
ATOM   1131 1HB  LYS A  74     -12.180 -32.059 -20.149  1.00  3.24           H  
ATOM   1132 2HB  LYS A  74     -12.682 -33.165 -21.420  1.00  3.24           H  
ATOM   1133 1HG  LYS A  74     -11.174 -34.873 -20.573  1.00  3.24           H  
ATOM   1134 2HG  LYS A  74     -10.586 -33.755 -19.363  1.00  3.24           H  
ATOM   1135 1HD  LYS A  74     -12.753 -33.629 -18.297  1.00  3.24           H  
ATOM   1136 2HD  LYS A  74     -13.450 -34.688 -19.536  1.00  3.24           H  
ATOM   1137 1HE  LYS A  74     -11.869 -36.475 -18.853  1.00  3.24           H  
ATOM   1138 2HE  LYS A  74     -11.202 -35.404 -17.606  1.00  3.24           H  
ATOM   1139 1HZ  LYS A  74     -12.825 -36.922 -16.705  1.00  3.24           H  
ATOM   1140 2HZ  LYS A  74     -13.369 -35.373 -16.569  1.00  3.24           H  
ATOM   1141 3HZ  LYS A  74     -13.990 -36.365 -17.731  1.00  3.24           H  
ATOM   1142  N   GLY A  75      -9.024 -33.890 -22.415  1.00  3.86           N  
ATOM   1143  CA  GLY A  75      -8.433 -34.908 -23.286  1.00  3.86           C  
ATOM   1144  C   GLY A  75      -7.505 -34.385 -24.391  1.00  3.86           C  
ATOM   1145  O   GLY A  75      -6.814 -35.178 -25.029  1.00  3.86           O  
ATOM   1146  H   GLY A  75      -8.547 -33.633 -21.547  1.00  3.86           H  
ATOM   1147 1HA  GLY A  75      -7.873 -35.610 -22.669  1.00  3.86           H  
ATOM   1148 2HA  GLY A  75      -9.237 -35.481 -23.746  1.00  3.86           H  
ATOM   1149  N   ASN A  76      -7.429 -33.066 -24.591  1.00  4.28           N  
ATOM   1150  CA  ASN A  76      -6.567 -32.505 -25.644  1.00  4.28           C  
ATOM   1151  C   ASN A  76      -5.211 -32.037 -25.106  1.00  4.28           C  
ATOM   1152  O   ASN A  76      -4.471 -31.299 -25.771  1.00  4.28           O  
ATOM   1153  CB  ASN A  76      -7.283 -31.386 -26.374  1.00  4.28           C  
ATOM   1154  CG  ASN A  76      -8.430 -31.906 -27.222  1.00  4.28           C  
ATOM   1155  OD1 ASN A  76      -8.301 -32.958 -27.871  1.00  4.28           O  
ATOM   1156  ND2 ASN A  76      -9.541 -31.204 -27.228  1.00  4.28           N  
ATOM   1157  H   ASN A  76      -8.017 -32.424 -24.049  1.00  4.28           H  
ATOM   1158  HA  ASN A  76      -6.363 -33.293 -26.370  1.00  4.28           H  
ATOM   1159 1HB  ASN A  76      -7.677 -30.670 -25.649  1.00  4.28           H  
ATOM   1160 2HB  ASN A  76      -6.578 -30.856 -27.014  1.00  4.28           H  
ATOM   1161 1HD2 ASN A  76     -10.324 -31.513 -27.766  1.00  4.28           H  
ATOM   1162 2HD2 ASN A  76      -9.613 -30.344 -26.692  1.00  4.28           H  
ATOM   1163  N   SER A  77      -4.892 -32.478 -23.897  1.00  4.39           N  
ATOM   1164  CA  SER A  77      -3.664 -32.101 -23.228  1.00  4.39           C  
ATOM   1165  C   SER A  77      -3.202 -33.178 -22.229  1.00  4.39           C  
ATOM   1166  O   SER A  77      -4.039 -33.830 -21.601  1.00  4.39           O  
ATOM   1167  CB  SER A  77      -3.925 -30.816 -22.469  1.00  4.39           C  
ATOM   1168  OG  SER A  77      -2.817 -30.387 -21.753  1.00  4.39           O  
ATOM   1169  H   SER A  77      -5.541 -33.090 -23.429  1.00  4.39           H  
ATOM   1170  HA  SER A  77      -2.922 -31.908 -23.989  1.00  4.39           H  
ATOM   1171 1HB  SER A  77      -4.218 -30.038 -23.171  1.00  4.39           H  
ATOM   1172 2HB  SER A  77      -4.758 -30.966 -21.784  1.00  4.39           H  
ATOM   1173  HG  SER A  77      -2.540 -31.136 -21.153  1.00  4.39           H  
ATOM   1174  N   PRO A  78      -1.882 -33.421 -22.113  1.00  4.19           N  
ATOM   1175  CA  PRO A  78      -1.228 -34.170 -21.059  1.00  4.19           C  
ATOM   1176  C   PRO A  78      -1.570 -33.410 -19.801  1.00  4.19           C  
ATOM   1177  O   PRO A  78      -2.032 -32.276 -19.912  1.00  4.19           O  
ATOM   1178  CB  PRO A  78       0.258 -34.115 -21.438  1.00  4.19           C  
ATOM   1179  CG  PRO A  78       0.261 -33.884 -22.923  1.00  4.19           C  
ATOM   1180  CD  PRO A  78      -0.955 -33.012 -23.191  1.00  4.19           C  
ATOM   1181  HA  PRO A  78      -1.616 -35.198 -21.029  1.00  4.19           H  
ATOM   1182 1HB  PRO A  78       0.750 -33.298 -20.912  1.00  4.19           H  
ATOM   1183 2HB  PRO A  78       0.765 -35.041 -21.138  1.00  4.19           H  
ATOM   1184 1HG  PRO A  78       1.201 -33.387 -23.217  1.00  4.19           H  
ATOM   1185 2HG  PRO A  78       0.227 -34.845 -23.458  1.00  4.19           H  
ATOM   1186 1HD  PRO A  78      -0.698 -31.934 -23.108  1.00  4.19           H  
ATOM   1187 2HD  PRO A  78      -1.334 -33.290 -24.186  1.00  4.19           H  
ATOM   1188  N   PHE A  79      -1.440 -34.015 -18.617  1.00  3.79           N  
ATOM   1189  CA  PHE A  79      -1.799 -33.281 -17.392  1.00  3.79           C  
ATOM   1190  C   PHE A  79      -3.279 -32.917 -17.468  1.00  3.79           C  
ATOM   1191  O   PHE A  79      -3.670 -31.753 -17.357  1.00  3.79           O  
ATOM   1192  CB  PHE A  79      -0.948 -32.009 -17.213  1.00  3.79           C  
ATOM   1193  CG  PHE A  79       0.520 -32.264 -17.276  1.00  3.79           C  
ATOM   1194  CD1 PHE A  79       1.194 -32.025 -18.441  1.00  3.79           C  
ATOM   1195  CD2 PHE A  79       1.224 -32.734 -16.186  1.00  3.79           C  
ATOM   1196  CE1 PHE A  79       2.543 -32.248 -18.552  1.00  3.79           C  
ATOM   1197  CE2 PHE A  79       2.585 -32.960 -16.277  1.00  3.79           C  
ATOM   1198  CZ  PHE A  79       3.245 -32.718 -17.467  1.00  3.79           C  
ATOM   1199  H   PHE A  79      -1.076 -34.956 -18.558  1.00  3.79           H  
ATOM   1200  HA  PHE A  79      -1.647 -33.930 -16.528  1.00  3.79           H  
ATOM   1201 1HB  PHE A  79      -1.198 -31.248 -17.951  1.00  3.79           H  
ATOM   1202 2HB  PHE A  79      -1.167 -31.574 -16.240  1.00  3.79           H  
ATOM   1203  HD1 PHE A  79       0.627 -31.650 -19.292  1.00  3.79           H  
ATOM   1204  HD2 PHE A  79       0.699 -32.925 -15.249  1.00  3.79           H  
ATOM   1205  HE1 PHE A  79       3.050 -32.050 -19.499  1.00  3.79           H  
ATOM   1206  HE2 PHE A  79       3.137 -33.331 -15.413  1.00  3.79           H  
ATOM   1207  HZ  PHE A  79       4.317 -32.897 -17.544  1.00  3.79           H  
ATOM   1208  N   GLN A  80      -4.084 -33.961 -17.662  1.00  3.31           N  
ATOM   1209  CA  GLN A  80      -5.524 -33.870 -17.819  1.00  3.31           C  
ATOM   1210  C   GLN A  80      -6.130 -32.882 -16.853  1.00  3.31           C  
ATOM   1211  O   GLN A  80      -5.720 -32.791 -15.691  1.00  3.31           O  
ATOM   1212  CB  GLN A  80      -6.159 -35.246 -17.623  1.00  3.31           C  
ATOM   1213  CG  GLN A  80      -7.653 -35.260 -17.769  1.00  3.31           C  
ATOM   1214  CD  GLN A  80      -8.066 -34.978 -19.178  1.00  3.31           C  
ATOM   1215  OE1 GLN A  80      -8.007 -33.815 -19.668  1.00  3.31           O  
ATOM   1216  NE2 GLN A  80      -8.503 -36.042 -19.861  1.00  3.31           N  
ATOM   1217  H   GLN A  80      -3.658 -34.871 -17.728  1.00  3.31           H  
ATOM   1218  HA  GLN A  80      -5.735 -33.527 -18.833  1.00  3.31           H  
ATOM   1219 1HB  GLN A  80      -5.739 -35.947 -18.342  1.00  3.31           H  
ATOM   1220 2HB  GLN A  80      -5.921 -35.614 -16.625  1.00  3.31           H  
ATOM   1221 1HG  GLN A  80      -8.004 -36.258 -17.517  1.00  3.31           H  
ATOM   1222 2HG  GLN A  80      -8.117 -34.539 -17.100  1.00  3.31           H  
ATOM   1223 1HE2 GLN A  80      -8.808 -35.957 -20.808  1.00  3.31           H  
ATOM   1224 2HE2 GLN A  80      -8.525 -36.943 -19.417  1.00  3.31           H  
ATOM   1225  N   THR A  81      -7.108 -32.130 -17.346  1.00  2.84           N  
ATOM   1226  CA  THR A  81      -7.716 -31.101 -16.514  1.00  2.84           C  
ATOM   1227  C   THR A  81      -8.298 -31.679 -15.243  1.00  2.84           C  
ATOM   1228  O   THR A  81      -8.935 -32.735 -15.258  1.00  2.84           O  
ATOM   1229  CB  THR A  81      -8.855 -30.367 -17.234  1.00  2.84           C  
ATOM   1230  OG1 THR A  81      -9.325 -29.302 -16.394  1.00  2.84           O  
ATOM   1231  CG2 THR A  81     -10.003 -31.336 -17.490  1.00  2.84           C  
ATOM   1232  H   THR A  81      -7.421 -32.325 -18.301  1.00  2.84           H  
ATOM   1233  HA  THR A  81      -6.944 -30.381 -16.240  1.00  2.84           H  
ATOM   1234  HB  THR A  81      -8.499 -29.959 -18.179  1.00  2.84           H  
ATOM   1235  HG1 THR A  81      -9.637 -29.680 -15.553  1.00  2.84           H  
ATOM   1236 1HG2 THR A  81     -10.816 -30.821 -17.990  1.00  2.84           H  
ATOM   1237 2HG2 THR A  81      -9.643 -32.140 -18.113  1.00  2.84           H  
ATOM   1238 3HG2 THR A  81     -10.359 -31.737 -16.541  1.00  2.84           H  
ATOM   1239  N   SER A  82      -8.130 -30.948 -14.153  1.00  2.42           N  
ATOM   1240  CA  SER A  82      -8.704 -31.349 -12.887  1.00  2.42           C  
ATOM   1241  C   SER A  82     -10.228 -31.217 -12.911  1.00  2.42           C  
ATOM   1242  O   SER A  82     -10.739 -30.232 -13.459  1.00  2.42           O  
ATOM   1243  CB  SER A  82      -8.153 -30.504 -11.753  1.00  2.42           C  
ATOM   1244  OG  SER A  82      -8.815 -30.802 -10.542  1.00  2.42           O  
ATOM   1245  H   SER A  82      -7.574 -30.107 -14.217  1.00  2.42           H  
ATOM   1246  HA  SER A  82      -8.392 -32.371 -12.714  1.00  2.42           H  
ATOM   1247 1HB  SER A  82      -7.086 -30.705 -11.644  1.00  2.42           H  
ATOM   1248 2HB  SER A  82      -8.263 -29.443 -11.985  1.00  2.42           H  
ATOM   1249  HG  SER A  82      -8.219 -30.524  -9.832  1.00  2.42           H  
ATOM   1250  N   PRO A  83     -10.979 -32.146 -12.279  1.00  2.09           N  
ATOM   1251  CA  PRO A  83     -12.408 -32.068 -12.041  1.00  2.09           C  
ATOM   1252  C   PRO A  83     -12.782 -30.784 -11.304  1.00  2.09           C  
ATOM   1253  O   PRO A  83     -13.897 -30.278 -11.456  1.00  2.09           O  
ATOM   1254  CB  PRO A  83     -12.668 -33.293 -11.156  1.00  2.09           C  
ATOM   1255  CG  PRO A  83     -11.595 -34.275 -11.541  1.00  2.09           C  
ATOM   1256  CD  PRO A  83     -10.375 -33.429 -11.842  1.00  2.09           C  
ATOM   1257  HA  PRO A  83     -12.941 -32.159 -12.989  1.00  2.09           H  
ATOM   1258 1HB  PRO A  83     -12.621 -33.000 -10.091  1.00  2.09           H  
ATOM   1259 2HB  PRO A  83     -13.685 -33.674 -11.337  1.00  2.09           H  
ATOM   1260 1HG  PRO A  83     -11.422 -34.985 -10.718  1.00  2.09           H  
ATOM   1261 2HG  PRO A  83     -11.917 -34.868 -12.409  1.00  2.09           H  
ATOM   1262 1HD  PRO A  83      -9.754 -33.293 -10.944  1.00  2.09           H  
ATOM   1263 2HD  PRO A  83      -9.839 -33.921 -12.672  1.00  2.09           H  
ATOM   1264  N   ASP A  84     -11.834 -30.209 -10.543  1.00  1.84           N  
ATOM   1265  CA  ASP A  84     -12.104 -28.984  -9.795  1.00  1.84           C  
ATOM   1266  C   ASP A  84     -12.286 -27.784 -10.715  1.00  1.84           C  
ATOM   1267  O   ASP A  84     -12.799 -26.748 -10.296  1.00  1.84           O  
ATOM   1268  CB  ASP A  84     -11.020 -28.722  -8.765  1.00  1.84           C  
ATOM   1269  CG  ASP A  84     -11.092 -29.727  -7.611  1.00  1.84           C  
ATOM   1270  OD1 ASP A  84     -12.075 -30.425  -7.511  1.00  1.84           O  
ATOM   1271  OD2 ASP A  84     -10.171 -29.767  -6.825  1.00  1.84           O  
ATOM   1272  H   ASP A  84     -10.897 -30.610 -10.472  1.00  1.84           H  
ATOM   1273  HA  ASP A  84     -13.039 -29.123  -9.251  1.00  1.84           H  
ATOM   1274 1HB  ASP A  84     -10.044 -28.790  -9.241  1.00  1.84           H  
ATOM   1275 2HB  ASP A  84     -11.126 -27.710  -8.369  1.00  1.84           H  
ATOM   1276  N   LEU A  85     -11.823 -27.917 -11.953  1.00  1.65           N  
ATOM   1277  CA  LEU A  85     -11.994 -26.900 -12.966  1.00  1.65           C  
ATOM   1278  C   LEU A  85     -13.199 -27.273 -13.812  1.00  1.65           C  
ATOM   1279  O   LEU A  85     -14.149 -26.495 -13.943  1.00  1.65           O  
ATOM   1280  CB  LEU A  85     -10.752 -26.852 -13.855  1.00  1.65           C  
ATOM   1281  CG  LEU A  85      -9.480 -26.445 -13.171  1.00  1.65           C  
ATOM   1282  CD1 LEU A  85      -8.311 -26.625 -14.112  1.00  1.65           C  
ATOM   1283  CD2 LEU A  85      -9.623 -25.004 -12.786  1.00  1.65           C  
ATOM   1284  H   LEU A  85     -11.385 -28.788 -12.237  1.00  1.65           H  
ATOM   1285  HA  LEU A  85     -12.164 -25.934 -12.492  1.00  1.65           H  
ATOM   1286 1HB  LEU A  85     -10.592 -27.833 -14.292  1.00  1.65           H  
ATOM   1287 2HB  LEU A  85     -10.936 -26.147 -14.664  1.00  1.65           H  
ATOM   1288  HG  LEU A  85      -9.314 -27.057 -12.286  1.00  1.65           H  
ATOM   1289 1HD1 LEU A  85      -7.393 -26.314 -13.627  1.00  1.65           H  
ATOM   1290 2HD1 LEU A  85      -8.239 -27.676 -14.394  1.00  1.65           H  
ATOM   1291 3HD1 LEU A  85      -8.470 -26.021 -15.004  1.00  1.65           H  
ATOM   1292 1HD2 LEU A  85      -8.725 -24.663 -12.299  1.00  1.65           H  
ATOM   1293 2HD2 LEU A  85      -9.792 -24.403 -13.679  1.00  1.65           H  
ATOM   1294 3HD2 LEU A  85     -10.470 -24.900 -12.115  1.00  1.65           H  
ATOM   1295  N   TYR A  86     -13.191 -28.526 -14.286  1.00  1.51           N  
ATOM   1296  CA  TYR A  86     -14.185 -29.073 -15.213  1.00  1.51           C  
ATOM   1297  C   TYR A  86     -15.616 -28.916 -14.693  1.00  1.51           C  
ATOM   1298  O   TYR A  86     -16.521 -28.542 -15.441  1.00  1.51           O  
ATOM   1299  CB  TYR A  86     -13.882 -30.550 -15.474  1.00  1.51           C  
ATOM   1300  CG  TYR A  86     -14.699 -31.190 -16.574  1.00  1.51           C  
ATOM   1301  CD1 TYR A  86     -14.267 -31.067 -17.879  1.00  1.51           C  
ATOM   1302  CD2 TYR A  86     -15.865 -31.874 -16.299  1.00  1.51           C  
ATOM   1303  CE1 TYR A  86     -14.982 -31.629 -18.911  1.00  1.51           C  
ATOM   1304  CE2 TYR A  86     -16.590 -32.440 -17.330  1.00  1.51           C  
ATOM   1305  CZ  TYR A  86     -16.150 -32.320 -18.634  1.00  1.51           C  
ATOM   1306  OH  TYR A  86     -16.872 -32.887 -19.660  1.00  1.51           O  
ATOM   1307  H   TYR A  86     -12.401 -29.121 -14.039  1.00  1.51           H  
ATOM   1308  HA  TYR A  86     -14.126 -28.527 -16.153  1.00  1.51           H  
ATOM   1309 1HB  TYR A  86     -12.820 -30.669 -15.713  1.00  1.51           H  
ATOM   1310 2HB  TYR A  86     -14.074 -31.100 -14.569  1.00  1.51           H  
ATOM   1311  HD1 TYR A  86     -13.358 -30.530 -18.083  1.00  1.51           H  
ATOM   1312  HD2 TYR A  86     -16.210 -31.967 -15.278  1.00  1.51           H  
ATOM   1313  HE1 TYR A  86     -14.629 -31.527 -19.936  1.00  1.51           H  
ATOM   1314  HE2 TYR A  86     -17.512 -32.981 -17.113  1.00  1.51           H  
ATOM   1315  HH  TYR A  86     -17.669 -33.290 -19.307  1.00  1.51           H  
ATOM   1316  N   THR A  87     -15.823 -29.228 -13.409  1.00  1.38           N  
ATOM   1317  CA  THR A  87     -17.147 -29.180 -12.808  1.00  1.38           C  
ATOM   1318  C   THR A  87     -17.393 -27.884 -12.022  1.00  1.38           C  
ATOM   1319  O   THR A  87     -18.391 -27.783 -11.306  1.00  1.38           O  
ATOM   1320  CB  THR A  87     -17.359 -30.372 -11.844  1.00  1.38           C  
ATOM   1321  OG1 THR A  87     -16.437 -30.299 -10.747  1.00  1.38           O  
ATOM   1322  CG2 THR A  87     -17.109 -31.672 -12.584  1.00  1.38           C  
ATOM   1323  H   THR A  87     -15.046 -29.535 -12.825  1.00  1.38           H  
ATOM   1324  HA  THR A  87     -17.888 -29.241 -13.603  1.00  1.38           H  
ATOM   1325  HB  THR A  87     -18.378 -30.358 -11.462  1.00  1.38           H  
ATOM   1326  HG1 THR A  87     -15.523 -30.214 -11.086  1.00  1.38           H  
ATOM   1327 1HG2 THR A  87     -17.257 -32.512 -11.907  1.00  1.38           H  
ATOM   1328 2HG2 THR A  87     -17.799 -31.752 -13.422  1.00  1.38           H  
ATOM   1329 3HG2 THR A  87     -16.082 -31.679 -12.950  1.00  1.38           H  
ATOM   1330  N   SER A  88     -16.473 -26.910 -12.100  1.00  1.25           N  
ATOM   1331  CA  SER A  88     -16.597 -25.688 -11.302  1.00  1.25           C  
ATOM   1332  C   SER A  88     -17.783 -24.798 -11.647  1.00  1.25           C  
ATOM   1333  O   SER A  88     -18.229 -24.004 -10.820  1.00  1.25           O  
ATOM   1334  CB  SER A  88     -15.373 -24.827 -11.491  1.00  1.25           C  
ATOM   1335  OG  SER A  88     -15.337 -24.314 -12.803  1.00  1.25           O  
ATOM   1336  H   SER A  88     -15.679 -26.996 -12.734  1.00  1.25           H  
ATOM   1337  HA  SER A  88     -16.678 -25.980 -10.254  1.00  1.25           H  
ATOM   1338 1HB  SER A  88     -15.394 -24.016 -10.773  1.00  1.25           H  
ATOM   1339 2HB  SER A  88     -14.488 -25.399 -11.308  1.00  1.25           H  
ATOM   1340  HG  SER A  88     -14.958 -25.042 -13.357  1.00  1.25           H  
ATOM   1341  N   GLY A  89     -18.264 -24.881 -12.885  1.00  1.13           N  
ATOM   1342  CA  GLY A  89     -19.359 -24.032 -13.338  1.00  1.13           C  
ATOM   1343  C   GLY A  89     -18.873 -22.629 -13.729  1.00  1.13           C  
ATOM   1344  O   GLY A  89     -19.676 -21.759 -14.070  1.00  1.13           O  
ATOM   1345  H   GLY A  89     -17.857 -25.553 -13.519  1.00  1.13           H  
ATOM   1346 1HA  GLY A  89     -19.848 -24.500 -14.191  1.00  1.13           H  
ATOM   1347 2HA  GLY A  89     -20.104 -23.952 -12.547  1.00  1.13           H  
ATOM   1348  N   ILE A  90     -17.560 -22.404 -13.678  1.00  1.02           N  
ATOM   1349  CA  ILE A  90     -16.998 -21.098 -13.981  1.00  1.02           C  
ATOM   1350  C   ILE A  90     -16.910 -20.815 -15.459  1.00  1.02           C  
ATOM   1351  O   ILE A  90     -16.348 -21.599 -16.222  1.00  1.02           O  
ATOM   1352  CB  ILE A  90     -15.592 -20.967 -13.382  1.00  1.02           C  
ATOM   1353  CG1 ILE A  90     -15.679 -21.034 -11.844  1.00  1.02           C  
ATOM   1354  CG2 ILE A  90     -14.913 -19.694 -13.906  1.00  1.02           C  
ATOM   1355  CD1 ILE A  90     -14.342 -21.212 -11.157  1.00  1.02           C  
ATOM   1356  H   ILE A  90     -16.921 -23.149 -13.396  1.00  1.02           H  
ATOM   1357  HA  ILE A  90     -17.638 -20.341 -13.528  1.00  1.02           H  
ATOM   1358  HB  ILE A  90     -15.000 -21.825 -13.692  1.00  1.02           H  
ATOM   1359 1HG1 ILE A  90     -16.135 -20.117 -11.480  1.00  1.02           H  
ATOM   1360 2HG1 ILE A  90     -16.324 -21.871 -11.570  1.00  1.02           H  
ATOM   1361 1HG2 ILE A  90     -13.936 -19.641 -13.509  1.00  1.02           H  
ATOM   1362 2HG2 ILE A  90     -14.848 -19.727 -14.996  1.00  1.02           H  
ATOM   1363 3HG2 ILE A  90     -15.482 -18.817 -13.605  1.00  1.02           H  
ATOM   1364 1HD1 ILE A  90     -14.485 -21.252 -10.078  1.00  1.02           H  
ATOM   1365 2HD1 ILE A  90     -13.878 -22.139 -11.497  1.00  1.02           H  
ATOM   1366 3HD1 ILE A  90     -13.712 -20.395 -11.394  1.00  1.02           H  
ATOM   1367  N   ILE A  91     -17.443 -19.670 -15.857  1.00  0.94           N  
ATOM   1368  CA  ILE A  91     -17.386 -19.241 -17.243  1.00  0.94           C  
ATOM   1369  C   ILE A  91     -16.316 -18.172 -17.385  1.00  0.94           C  
ATOM   1370  O   ILE A  91     -16.309 -17.184 -16.640  1.00  0.94           O  
ATOM   1371  CB  ILE A  91     -18.739 -18.697 -17.719  1.00  0.94           C  
ATOM   1372  CG1 ILE A  91     -19.828 -19.746 -17.480  1.00  0.94           C  
ATOM   1373  CG2 ILE A  91     -18.649 -18.318 -19.183  1.00  0.94           C  
ATOM   1374  CD1 ILE A  91     -19.558 -21.045 -18.155  1.00  0.94           C  
ATOM   1375  H   ILE A  91     -17.909 -19.091 -15.173  1.00  0.94           H  
ATOM   1376  HA  ILE A  91     -17.110 -20.085 -17.872  1.00  0.94           H  
ATOM   1377  HB  ILE A  91     -19.004 -17.816 -17.137  1.00  0.94           H  
ATOM   1378 1HG1 ILE A  91     -19.920 -19.932 -16.407  1.00  0.94           H  
ATOM   1379 2HG1 ILE A  91     -20.777 -19.361 -17.848  1.00  0.94           H  
ATOM   1380 1HG2 ILE A  91     -19.605 -17.925 -19.523  1.00  0.94           H  
ATOM   1381 2HG2 ILE A  91     -17.890 -17.559 -19.296  1.00  0.94           H  
ATOM   1382 3HG2 ILE A  91     -18.386 -19.199 -19.775  1.00  0.94           H  
ATOM   1383 1HD1 ILE A  91     -20.365 -21.744 -17.946  1.00  0.94           H  
ATOM   1384 2HD1 ILE A  91     -19.476 -20.894 -19.234  1.00  0.94           H  
ATOM   1385 3HD1 ILE A  91     -18.636 -21.448 -17.780  1.00  0.94           H  
ATOM   1386  N   TRP A  92     -15.423 -18.330 -18.354  1.00  0.88           N  
ATOM   1387  CA  TRP A  92     -14.327 -17.388 -18.507  1.00  0.88           C  
ATOM   1388  C   TRP A  92     -14.676 -16.060 -19.143  1.00  0.88           C  
ATOM   1389  O   TRP A  92     -14.262 -15.755 -20.266  1.00  0.88           O  
ATOM   1390  CB  TRP A  92     -13.221 -17.995 -19.340  1.00  0.88           C  
ATOM   1391  CG  TRP A  92     -12.467 -19.040 -18.672  1.00  0.88           C  
ATOM   1392  CD1 TRP A  92     -12.107 -20.257 -19.156  1.00  0.88           C  
ATOM   1393  CD2 TRP A  92     -11.984 -18.975 -17.337  1.00  0.88           C  
ATOM   1394  NE1 TRP A  92     -11.392 -20.936 -18.214  1.00  0.88           N  
ATOM   1395  CE2 TRP A  92     -11.322 -20.169 -17.085  1.00  0.88           C  
ATOM   1396  CE3 TRP A  92     -12.056 -18.008 -16.347  1.00  0.88           C  
ATOM   1397  CZ2 TRP A  92     -10.740 -20.426 -15.872  1.00  0.88           C  
ATOM   1398  CZ3 TRP A  92     -11.482 -18.263 -15.152  1.00  0.88           C  
ATOM   1399  CH2 TRP A  92     -10.847 -19.446 -14.915  1.00  0.88           C  
ATOM   1400  H   TRP A  92     -15.461 -19.151 -18.960  1.00  0.88           H  
ATOM   1401  HA  TRP A  92     -13.932 -17.180 -17.514  1.00  0.88           H  
ATOM   1402 1HB  TRP A  92     -13.674 -18.446 -20.211  1.00  0.88           H  
ATOM   1403 2HB  TRP A  92     -12.560 -17.226 -19.687  1.00  0.88           H  
ATOM   1404  HD1 TRP A  92     -12.340 -20.620 -20.157  1.00  0.88           H  
ATOM   1405  HE1 TRP A  92     -10.990 -21.848 -18.330  1.00  0.88           H  
ATOM   1406  HE3 TRP A  92     -12.564 -17.061 -16.528  1.00  0.88           H  
ATOM   1407  HZ2 TRP A  92     -10.220 -21.360 -15.654  1.00  0.88           H  
ATOM   1408  HZ3 TRP A  92     -11.546 -17.496 -14.387  1.00  0.88           H  
ATOM   1409  HH2 TRP A  92     -10.416 -19.615 -13.948  1.00  0.88           H  
ATOM   1410  N   ASN A  93     -15.408 -15.254 -18.404  1.00  0.86           N  
ATOM   1411  CA  ASN A  93     -15.739 -13.928 -18.872  1.00  0.86           C  
ATOM   1412  C   ASN A  93     -14.562 -13.039 -18.498  1.00  0.86           C  
ATOM   1413  O   ASN A  93     -13.603 -13.522 -17.889  1.00  0.86           O  
ATOM   1414  CB  ASN A  93     -17.064 -13.463 -18.298  1.00  0.86           C  
ATOM   1415  CG  ASN A  93     -17.069 -13.248 -16.805  1.00  0.86           C  
ATOM   1416  OD1 ASN A  93     -16.026 -13.090 -16.163  1.00  0.86           O  
ATOM   1417  ND2 ASN A  93     -18.251 -13.247 -16.235  1.00  0.86           N  
ATOM   1418  H   ASN A  93     -15.739 -15.605 -17.510  1.00  0.86           H  
ATOM   1419  HA  ASN A  93     -15.821 -13.939 -19.960  1.00  0.86           H  
ATOM   1420 1HB  ASN A  93     -17.361 -12.535 -18.786  1.00  0.86           H  
ATOM   1421 2HB  ASN A  93     -17.825 -14.208 -18.540  1.00  0.86           H  
ATOM   1422 1HD2 ASN A  93     -18.329 -13.115 -15.246  1.00  0.86           H  
ATOM   1423 2HD2 ASN A  93     -19.073 -13.384 -16.790  1.00  0.86           H  
ATOM   1424  N   ASP A  94     -14.634 -11.749 -18.791  1.00  0.86           N  
ATOM   1425  CA  ASP A  94     -13.479 -10.894 -18.529  1.00  0.86           C  
ATOM   1426  C   ASP A  94     -13.086 -10.792 -17.052  1.00  0.86           C  
ATOM   1427  O   ASP A  94     -11.902 -10.787 -16.721  1.00  0.86           O  
ATOM   1428  CB  ASP A  94     -13.764  -9.499 -19.053  1.00  0.86           C  
ATOM   1429  CG  ASP A  94     -13.796  -9.426 -20.563  1.00  0.86           C  
ATOM   1430  OD1 ASP A  94     -13.373 -10.348 -21.198  1.00  0.86           O  
ATOM   1431  OD2 ASP A  94     -14.302  -8.459 -21.094  1.00  0.86           O  
ATOM   1432  H   ASP A  94     -15.451 -11.374 -19.247  1.00  0.86           H  
ATOM   1433  HA  ASP A  94     -12.629 -11.307 -19.073  1.00  0.86           H  
ATOM   1434 1HB  ASP A  94     -14.717  -9.146 -18.659  1.00  0.86           H  
ATOM   1435 2HB  ASP A  94     -12.993  -8.817 -18.689  1.00  0.86           H  
ATOM   1436  N   VAL A  95     -14.068 -10.723 -16.159  1.00  0.87           N  
ATOM   1437  CA  VAL A  95     -13.771 -10.564 -14.740  1.00  0.87           C  
ATOM   1438  C   VAL A  95     -13.133 -11.821 -14.176  1.00  0.87           C  
ATOM   1439  O   VAL A  95     -12.131 -11.761 -13.455  1.00  0.87           O  
ATOM   1440  CB  VAL A  95     -15.054 -10.255 -13.958  1.00  0.87           C  
ATOM   1441  CG1 VAL A  95     -14.776 -10.242 -12.465  1.00  0.87           C  
ATOM   1442  CG2 VAL A  95     -15.608  -8.913 -14.407  1.00  0.87           C  
ATOM   1443  H   VAL A  95     -15.026 -10.765 -16.473  1.00  0.87           H  
ATOM   1444  HA  VAL A  95     -13.076  -9.731 -14.624  1.00  0.87           H  
ATOM   1445  HB  VAL A  95     -15.785 -11.045 -14.151  1.00  0.87           H  
ATOM   1446 1HG1 VAL A  95     -15.703 -10.045 -11.943  1.00  0.87           H  
ATOM   1447 2HG1 VAL A  95     -14.382 -11.211 -12.154  1.00  0.87           H  
ATOM   1448 3HG1 VAL A  95     -14.069  -9.464 -12.230  1.00  0.87           H  
ATOM   1449 1HG2 VAL A  95     -16.527  -8.691 -13.862  1.00  0.87           H  
ATOM   1450 2HG2 VAL A  95     -14.881  -8.134 -14.210  1.00  0.87           H  
ATOM   1451 3HG2 VAL A  95     -15.822  -8.941 -15.475  1.00  0.87           H  
ATOM   1452  N   ASN A  96     -13.716 -12.970 -14.512  1.00  0.89           N  
ATOM   1453  CA  ASN A  96     -13.217 -14.241 -14.029  1.00  0.89           C  
ATOM   1454  C   ASN A  96     -11.808 -14.494 -14.528  1.00  0.89           C  
ATOM   1455  O   ASN A  96     -10.943 -14.913 -13.756  1.00  0.89           O  
ATOM   1456  CB  ASN A  96     -14.161 -15.347 -14.441  1.00  0.89           C  
ATOM   1457  CG  ASN A  96     -15.425 -15.317 -13.641  1.00  0.89           C  
ATOM   1458  OD1 ASN A  96     -15.486 -14.709 -12.560  1.00  0.89           O  
ATOM   1459  ND2 ASN A  96     -16.442 -15.959 -14.138  1.00  0.89           N  
ATOM   1460  H   ASN A  96     -14.529 -12.956 -15.120  1.00  0.89           H  
ATOM   1461  HA  ASN A  96     -13.175 -14.205 -12.940  1.00  0.89           H  
ATOM   1462 1HB  ASN A  96     -14.415 -15.222 -15.498  1.00  0.89           H  
ATOM   1463 2HB  ASN A  96     -13.687 -16.309 -14.345  1.00  0.89           H  
ATOM   1464 1HD2 ASN A  96     -17.314 -15.970 -13.651  1.00  0.89           H  
ATOM   1465 2HD2 ASN A  96     -16.348 -16.437 -15.026  1.00  0.89           H  
ATOM   1466  N   LEU A  97     -11.539 -14.154 -15.790  1.00  0.92           N  
ATOM   1467  CA  LEU A  97     -10.191 -14.313 -16.302  1.00  0.92           C  
ATOM   1468  C   LEU A  97      -9.209 -13.416 -15.577  1.00  0.92           C  
ATOM   1469  O   LEU A  97      -8.118 -13.852 -15.216  1.00  0.92           O  
ATOM   1470  CB  LEU A  97     -10.157 -14.015 -17.790  1.00  0.92           C  
ATOM   1471  CG  LEU A  97     -10.783 -15.037 -18.650  1.00  0.92           C  
ATOM   1472  CD1 LEU A  97     -10.901 -14.508 -20.082  1.00  0.92           C  
ATOM   1473  CD2 LEU A  97      -9.902 -16.282 -18.575  1.00  0.92           C  
ATOM   1474  H   LEU A  97     -12.275 -13.808 -16.410  1.00  0.92           H  
ATOM   1475  HA  LEU A  97      -9.889 -15.347 -16.150  1.00  0.92           H  
ATOM   1476 1HB  LEU A  97     -10.683 -13.070 -17.964  1.00  0.92           H  
ATOM   1477 2HB  LEU A  97      -9.134 -13.899 -18.097  1.00  0.92           H  
ATOM   1478  HG  LEU A  97     -11.784 -15.267 -18.286  1.00  0.92           H  
ATOM   1479 1HD1 LEU A  97     -11.362 -15.259 -20.712  1.00  0.92           H  
ATOM   1480 2HD1 LEU A  97     -11.526 -13.611 -20.081  1.00  0.92           H  
ATOM   1481 3HD1 LEU A  97      -9.915 -14.264 -20.468  1.00  0.92           H  
ATOM   1482 1HD2 LEU A  97     -10.317 -17.065 -19.171  1.00  0.92           H  
ATOM   1483 2HD2 LEU A  97      -8.903 -16.042 -18.937  1.00  0.92           H  
ATOM   1484 3HD2 LEU A  97      -9.838 -16.619 -17.544  1.00  0.92           H  
ATOM   1485  N   LEU A  98      -9.592 -12.175 -15.293  1.00  0.95           N  
ATOM   1486  CA  LEU A  98      -8.659 -11.309 -14.597  1.00  0.95           C  
ATOM   1487  C   LEU A  98      -8.354 -11.841 -13.189  1.00  0.95           C  
ATOM   1488  O   LEU A  98      -7.193 -11.812 -12.746  1.00  0.95           O  
ATOM   1489  CB  LEU A  98      -9.228  -9.890 -14.560  1.00  0.95           C  
ATOM   1490  CG  LEU A  98      -9.261  -9.198 -15.931  1.00  0.95           C  
ATOM   1491  CD1 LEU A  98      -9.970  -7.931 -15.860  1.00  0.95           C  
ATOM   1492  CD2 LEU A  98      -7.902  -8.973 -16.398  1.00  0.95           C  
ATOM   1493  H   LEU A  98     -10.499 -11.815 -15.597  1.00  0.95           H  
ATOM   1494  HA  LEU A  98      -7.730 -11.288 -15.163  1.00  0.95           H  
ATOM   1495 1HB  LEU A  98     -10.251  -9.943 -14.191  1.00  0.95           H  
ATOM   1496 2HB  LEU A  98      -8.636  -9.282 -13.876  1.00  0.95           H  
ATOM   1497  HG  LEU A  98      -9.770  -9.821 -16.620  1.00  0.95           H  
ATOM   1498 1HD1 LEU A  98      -9.977  -7.481 -16.817  1.00  0.95           H  
ATOM   1499 2HD1 LEU A  98     -10.992  -8.120 -15.543  1.00  0.95           H  
ATOM   1500 3HD1 LEU A  98      -9.463  -7.278 -15.161  1.00  0.95           H  
ATOM   1501 1HD2 LEU A  98      -7.940  -8.506 -17.368  1.00  0.95           H  
ATOM   1502 2HD2 LEU A  98      -7.379  -8.326 -15.700  1.00  0.95           H  
ATOM   1503 3HD2 LEU A  98      -7.398  -9.932 -16.476  1.00  0.95           H  
ATOM   1504  N   LYS A  99      -9.365 -12.375 -12.496  1.00  0.99           N  
ATOM   1505  CA  LYS A  99      -9.117 -12.916 -11.164  1.00  0.99           C  
ATOM   1506  C   LYS A  99      -8.251 -14.186 -11.212  1.00  0.99           C  
ATOM   1507  O   LYS A  99      -7.331 -14.357 -10.400  1.00  0.99           O  
ATOM   1508  CB  LYS A  99     -10.427 -13.203 -10.440  1.00  0.99           C  
ATOM   1509  CG  LYS A  99     -11.210 -11.986  -9.989  1.00  0.99           C  
ATOM   1510  CD  LYS A  99     -12.478 -12.399  -9.232  1.00  0.99           C  
ATOM   1511  CE  LYS A  99     -13.208 -11.191  -8.608  1.00  0.99           C  
ATOM   1512  NZ  LYS A  99     -14.396 -11.619  -7.810  1.00  0.99           N  
ATOM   1513  H   LYS A  99     -10.310 -12.374 -12.889  1.00  0.99           H  
ATOM   1514  HA  LYS A  99      -8.572 -12.168 -10.589  1.00  0.99           H  
ATOM   1515 1HB  LYS A  99     -11.074 -13.778 -11.107  1.00  0.99           H  
ATOM   1516 2HB  LYS A  99     -10.221 -13.808  -9.567  1.00  0.99           H  
ATOM   1517 1HG  LYS A  99     -10.585 -11.363  -9.351  1.00  0.99           H  
ATOM   1518 2HG  LYS A  99     -11.497 -11.417 -10.871  1.00  0.99           H  
ATOM   1519 1HD  LYS A  99     -13.159 -12.894  -9.930  1.00  0.99           H  
ATOM   1520 2HD  LYS A  99     -12.221 -13.103  -8.443  1.00  0.99           H  
ATOM   1521 1HE  LYS A  99     -12.516 -10.664  -7.949  1.00  0.99           H  
ATOM   1522 2HE  LYS A  99     -13.540 -10.504  -9.391  1.00  0.99           H  
ATOM   1523 1HZ  LYS A  99     -14.865 -10.806  -7.382  1.00  0.99           H  
ATOM   1524 2HZ  LYS A  99     -15.076 -12.080  -8.390  1.00  0.99           H  
ATOM   1525 3HZ  LYS A  99     -14.118 -12.235  -7.077  1.00  0.99           H  
ATOM   1526  N   TYR A 100      -8.527 -15.051 -12.189  1.00  1.04           N  
ATOM   1527  CA  TYR A 100      -7.785 -16.289 -12.394  1.00  1.04           C  
ATOM   1528  C   TYR A 100      -6.329 -15.985 -12.658  1.00  1.04           C  
ATOM   1529  O   TYR A 100      -5.443 -16.583 -12.059  1.00  1.04           O  
ATOM   1530  CB  TYR A 100      -8.393 -17.083 -13.537  1.00  1.04           C  
ATOM   1531  CG  TYR A 100      -7.721 -18.402 -13.885  1.00  1.04           C  
ATOM   1532  CD1 TYR A 100      -7.941 -19.532 -13.102  1.00  1.04           C  
ATOM   1533  CD2 TYR A 100      -6.937 -18.496 -15.016  1.00  1.04           C  
ATOM   1534  CE1 TYR A 100      -7.396 -20.739 -13.452  1.00  1.04           C  
ATOM   1535  CE2 TYR A 100      -6.378 -19.711 -15.364  1.00  1.04           C  
ATOM   1536  CZ  TYR A 100      -6.612 -20.829 -14.587  1.00  1.04           C  
ATOM   1537  OH  TYR A 100      -6.072 -22.040 -14.947  1.00  1.04           O  
ATOM   1538  H   TYR A 100      -9.305 -14.854 -12.817  1.00  1.04           H  
ATOM   1539  HA  TYR A 100      -7.839 -16.884 -11.487  1.00  1.04           H  
ATOM   1540 1HB  TYR A 100      -9.425 -17.285 -13.294  1.00  1.04           H  
ATOM   1541 2HB  TYR A 100      -8.399 -16.465 -14.433  1.00  1.04           H  
ATOM   1542  HD1 TYR A 100      -8.550 -19.463 -12.222  1.00  1.04           H  
ATOM   1543  HD2 TYR A 100      -6.769 -17.613 -15.636  1.00  1.04           H  
ATOM   1544  HE1 TYR A 100      -7.583 -21.621 -12.838  1.00  1.04           H  
ATOM   1545  HE2 TYR A 100      -5.761 -19.790 -16.261  1.00  1.04           H  
ATOM   1546  HH  TYR A 100      -5.535 -21.926 -15.739  1.00  1.04           H  
ATOM   1547  N   MET A 101      -6.072 -15.040 -13.560  1.00  1.10           N  
ATOM   1548  CA  MET A 101      -4.710 -14.673 -13.894  1.00  1.10           C  
ATOM   1549  C   MET A 101      -3.922 -14.238 -12.671  1.00  1.10           C  
ATOM   1550  O   MET A 101      -2.749 -14.585 -12.565  1.00  1.10           O  
ATOM   1551  CB  MET A 101      -4.696 -13.560 -14.931  1.00  1.10           C  
ATOM   1552  CG  MET A 101      -5.124 -13.956 -16.334  1.00  1.10           C  
ATOM   1553  SD  MET A 101      -5.193 -12.543 -17.455  1.00  1.10           S  
ATOM   1554  CE  MET A 101      -5.943 -13.347 -18.842  1.00  1.10           C  
ATOM   1555  H   MET A 101      -6.844 -14.576 -14.038  1.00  1.10           H  
ATOM   1556  HA  MET A 101      -4.216 -15.548 -14.312  1.00  1.10           H  
ATOM   1557 1HB  MET A 101      -5.370 -12.769 -14.604  1.00  1.10           H  
ATOM   1558 2HB  MET A 101      -3.695 -13.137 -14.990  1.00  1.10           H  
ATOM   1559 1HG  MET A 101      -4.404 -14.669 -16.733  1.00  1.10           H  
ATOM   1560 2HG  MET A 101      -6.089 -14.439 -16.318  1.00  1.10           H  
ATOM   1561 1HE  MET A 101      -6.077 -12.637 -19.642  1.00  1.10           H  
ATOM   1562 2HE  MET A 101      -5.302 -14.159 -19.180  1.00  1.10           H  
ATOM   1563 3HE  MET A 101      -6.903 -13.746 -18.550  1.00  1.10           H  
ATOM   1564  N   LYS A 102      -4.537 -13.478 -11.753  1.00  1.17           N  
ATOM   1565  CA  LYS A 102      -3.845 -13.050 -10.532  1.00  1.17           C  
ATOM   1566  C   LYS A 102      -3.420 -14.226  -9.657  1.00  1.17           C  
ATOM   1567  O   LYS A 102      -2.276 -14.288  -9.197  1.00  1.17           O  
ATOM   1568  CB  LYS A 102      -4.728 -12.132  -9.708  1.00  1.17           C  
ATOM   1569  CG  LYS A 102      -4.103 -11.613  -8.424  1.00  1.17           C  
ATOM   1570  CD  LYS A 102      -5.060 -10.664  -7.730  1.00  1.17           C  
ATOM   1571  CE  LYS A 102      -4.457 -10.012  -6.505  1.00  1.17           C  
ATOM   1572  NZ  LYS A 102      -4.342 -10.930  -5.347  1.00  1.17           N  
ATOM   1573  H   LYS A 102      -5.504 -13.184 -11.913  1.00  1.17           H  
ATOM   1574  HA  LYS A 102      -2.948 -12.502 -10.822  1.00  1.17           H  
ATOM   1575 1HB  LYS A 102      -4.979 -11.295 -10.294  1.00  1.17           H  
ATOM   1576 2HB  LYS A 102      -5.656 -12.643  -9.457  1.00  1.17           H  
ATOM   1577 1HG  LYS A 102      -3.878 -12.452  -7.761  1.00  1.17           H  
ATOM   1578 2HG  LYS A 102      -3.175 -11.087  -8.655  1.00  1.17           H  
ATOM   1579 1HD  LYS A 102      -5.367  -9.883  -8.421  1.00  1.17           H  
ATOM   1580 2HD  LYS A 102      -5.948 -11.217  -7.423  1.00  1.17           H  
ATOM   1581 1HE  LYS A 102      -3.470  -9.628  -6.748  1.00  1.17           H  
ATOM   1582 2HE  LYS A 102      -5.085  -9.192  -6.223  1.00  1.17           H  
ATOM   1583 1HZ  LYS A 102      -3.960 -10.382  -4.553  1.00  1.17           H  
ATOM   1584 2HZ  LYS A 102      -5.254 -11.259  -5.093  1.00  1.17           H  
ATOM   1585 3HZ  LYS A 102      -3.746 -11.704  -5.557  1.00  1.17           H  
ATOM   1586  N   ASN A 103      -4.357 -15.130  -9.371  1.00  1.24           N  
ATOM   1587  CA  ASN A 103      -4.029 -16.299  -8.560  1.00  1.24           C  
ATOM   1588  C   ASN A 103      -5.079 -17.403  -8.728  1.00  1.24           C  
ATOM   1589  O   ASN A 103      -6.077 -17.434  -7.991  1.00  1.24           O  
ATOM   1590  CB  ASN A 103      -3.868 -15.961  -7.097  1.00  1.24           C  
ATOM   1591  CG  ASN A 103      -3.351 -17.159  -6.297  1.00  1.24           C  
ATOM   1592  OD1 ASN A 103      -3.571 -18.349  -6.631  1.00  1.24           O  
ATOM   1593  ND2 ASN A 103      -2.644 -16.853  -5.231  1.00  1.24           N  
ATOM   1594  H   ASN A 103      -5.298 -15.011  -9.763  1.00  1.24           H  
ATOM   1595  HA  ASN A 103      -3.055 -16.660  -8.870  1.00  1.24           H  
ATOM   1596 1HB  ASN A 103      -3.174 -15.129  -6.970  1.00  1.24           H  
ATOM   1597 2HB  ASN A 103      -4.829 -15.651  -6.683  1.00  1.24           H  
ATOM   1598 1HD2 ASN A 103      -2.267 -17.580  -4.656  1.00  1.24           H  
ATOM   1599 2HD2 ASN A 103      -2.484 -15.894  -4.995  1.00  1.24           H  
ATOM   1600  N   PRO A 104      -4.844 -18.364  -9.628  1.00  1.31           N  
ATOM   1601  CA  PRO A 104      -5.729 -19.448  -9.991  1.00  1.31           C  
ATOM   1602  C   PRO A 104      -6.168 -20.340  -8.831  1.00  1.31           C  
ATOM   1603  O   PRO A 104      -7.225 -20.966  -8.915  1.00  1.31           O  
ATOM   1604  CB  PRO A 104      -4.839 -20.259 -10.930  1.00  1.31           C  
ATOM   1605  CG  PRO A 104      -3.877 -19.298 -11.503  1.00  1.31           C  
ATOM   1606  CD  PRO A 104      -3.582 -18.346 -10.412  1.00  1.31           C  
ATOM   1607  HA  PRO A 104      -6.594 -19.037 -10.522  1.00  1.31           H  
ATOM   1608 1HB  PRO A 104      -4.318 -21.044 -10.362  1.00  1.31           H  
ATOM   1609 2HB  PRO A 104      -5.419 -20.758 -11.681  1.00  1.31           H  
ATOM   1610 1HG  PRO A 104      -2.980 -19.834 -11.801  1.00  1.31           H  
ATOM   1611 2HG  PRO A 104      -4.288 -18.825 -12.405  1.00  1.31           H  
ATOM   1612 1HD  PRO A 104      -2.731 -18.711  -9.812  1.00  1.31           H  
ATOM   1613 2HD  PRO A 104      -3.394 -17.363 -10.877  1.00  1.31           H  
ATOM   1614  N   GLN A 105      -5.378 -20.391  -7.744  1.00  1.40           N  
ATOM   1615  CA  GLN A 105      -5.698 -21.268  -6.606  1.00  1.40           C  
ATOM   1616  C   GLN A 105      -6.720 -20.637  -5.665  1.00  1.40           C  
ATOM   1617  O   GLN A 105      -7.392 -21.320  -4.882  1.00  1.40           O  
ATOM   1618  CB  GLN A 105      -4.436 -21.584  -5.792  1.00  1.40           C  
ATOM   1619  CG  GLN A 105      -3.335 -22.411  -6.492  1.00  1.40           C  
ATOM   1620  CD  GLN A 105      -2.107 -22.546  -5.552  1.00  1.40           C  
ATOM   1621  OE1 GLN A 105      -1.921 -21.673  -4.697  1.00  1.40           O  
ATOM   1622  NE2 GLN A 105      -1.282 -23.589  -5.677  1.00  1.40           N  
ATOM   1623  H   GLN A 105      -4.550 -19.800  -7.667  1.00  1.40           H  
ATOM   1624  HA  GLN A 105      -6.122 -22.200  -6.989  1.00  1.40           H  
ATOM   1625 1HB  GLN A 105      -3.991 -20.654  -5.447  1.00  1.40           H  
ATOM   1626 2HB  GLN A 105      -4.736 -22.145  -4.904  1.00  1.40           H  
ATOM   1627 1HG  GLN A 105      -3.718 -23.408  -6.723  1.00  1.40           H  
ATOM   1628 2HG  GLN A 105      -3.027 -21.903  -7.410  1.00  1.40           H  
ATOM   1629 1HE2 GLN A 105      -0.490 -23.667  -5.070  1.00  1.40           H  
ATOM   1630 2HE2 GLN A 105      -1.422 -24.314  -6.369  1.00  1.40           H  
ATOM   1631  N   GLN A 106      -6.815 -19.309  -5.720  1.00  1.51           N  
ATOM   1632  CA  GLN A 106      -7.747 -18.598  -4.867  1.00  1.51           C  
ATOM   1633  C   GLN A 106      -9.015 -18.411  -5.660  1.00  1.51           C  
ATOM   1634  O   GLN A 106     -10.119 -18.470  -5.122  1.00  1.51           O  
ATOM   1635  CB  GLN A 106      -7.176 -17.256  -4.410  1.00  1.51           C  
ATOM   1636  CG  GLN A 106      -5.941 -17.391  -3.526  1.00  1.51           C  
ATOM   1637  CD  GLN A 106      -5.352 -16.047  -3.083  1.00  1.51           C  
ATOM   1638  OE1 GLN A 106      -5.489 -15.007  -3.745  1.00  1.51           O  
ATOM   1639  NE2 GLN A 106      -4.681 -16.067  -1.935  1.00  1.51           N  
ATOM   1640  H   GLN A 106      -6.269 -18.786  -6.400  1.00  1.51           H  
ATOM   1641  HA  GLN A 106      -7.974 -19.205  -3.992  1.00  1.51           H  
ATOM   1642 1HB  GLN A 106      -6.900 -16.666  -5.287  1.00  1.51           H  
ATOM   1643 2HB  GLN A 106      -7.936 -16.702  -3.864  1.00  1.51           H  
ATOM   1644 1HG  GLN A 106      -6.216 -17.949  -2.633  1.00  1.51           H  
ATOM   1645 2HG  GLN A 106      -5.178 -17.937  -4.078  1.00  1.51           H  
ATOM   1646 1HE2 GLN A 106      -4.270 -15.227  -1.577  1.00  1.51           H  
ATOM   1647 2HE2 GLN A 106      -4.590 -16.923  -1.423  1.00  1.51           H  
ATOM   1648  N   PHE A 107      -8.848 -18.188  -6.964  1.00  1.66           N  
ATOM   1649  CA  PHE A 107      -9.991 -18.029  -7.835  1.00  1.66           C  
ATOM   1650  C   PHE A 107     -10.814 -19.320  -7.859  1.00  1.66           C  
ATOM   1651  O   PHE A 107     -12.030 -19.296  -7.658  1.00  1.66           O  
ATOM   1652  CB  PHE A 107      -9.568 -17.617  -9.223  1.00  1.66           C  
ATOM   1653  CG  PHE A 107     -10.727 -17.495 -10.093  1.00  1.66           C  
ATOM   1654  CD1 PHE A 107     -11.595 -16.439  -9.974  1.00  1.66           C  
ATOM   1655  CD2 PHE A 107     -10.970 -18.421 -11.010  1.00  1.66           C  
ATOM   1656  CE1 PHE A 107     -12.695 -16.355 -10.781  1.00  1.66           C  
ATOM   1657  CE2 PHE A 107     -12.028 -18.353 -11.797  1.00  1.66           C  
ATOM   1658  CZ  PHE A 107     -12.911 -17.327 -11.696  1.00  1.66           C  
ATOM   1659  H   PHE A 107      -7.908 -18.114  -7.353  1.00  1.66           H  
ATOM   1660  HA  PHE A 107     -10.621 -17.235  -7.434  1.00  1.66           H  
ATOM   1661 1HB  PHE A 107      -9.041 -16.660  -9.192  1.00  1.66           H  
ATOM   1662 2HB  PHE A 107      -8.893 -18.362  -9.641  1.00  1.66           H  
ATOM   1663  HD1 PHE A 107     -11.407 -15.685  -9.220  1.00  1.66           H  
ATOM   1664  HD2 PHE A 107     -10.302 -19.230 -11.101  1.00  1.66           H  
ATOM   1665  HE1 PHE A 107     -13.393 -15.523 -10.684  1.00  1.66           H  
ATOM   1666  HE2 PHE A 107     -12.175 -19.133 -12.507  1.00  1.66           H  
ATOM   1667  HZ  PHE A 107     -13.779 -17.293 -12.336  1.00  1.66           H  
ATOM   1668  N   VAL A 108     -10.147 -20.454  -8.096  1.00  1.85           N  
ATOM   1669  CA  VAL A 108     -10.825 -21.735  -8.033  1.00  1.85           C  
ATOM   1670  C   VAL A 108     -10.378 -22.285  -6.694  1.00  1.85           C  
ATOM   1671  O   VAL A 108      -9.189 -22.508  -6.512  1.00  1.85           O  
ATOM   1672  CB  VAL A 108     -10.350 -22.702  -9.136  1.00  1.85           C  
ATOM   1673  CG1 VAL A 108     -11.131 -24.027  -9.025  1.00  1.85           C  
ATOM   1674  CG2 VAL A 108     -10.466 -22.051 -10.481  1.00  1.85           C  
ATOM   1675  H   VAL A 108      -9.147 -20.449  -8.292  1.00  1.85           H  
ATOM   1676  HA  VAL A 108     -11.908 -21.605  -8.053  1.00  1.85           H  
ATOM   1677  HB  VAL A 108      -9.298 -22.941  -8.960  1.00  1.85           H  
ATOM   1678 1HG1 VAL A 108     -10.786 -24.732  -9.771  1.00  1.85           H  
ATOM   1679 2HG1 VAL A 108     -10.981 -24.455  -8.035  1.00  1.85           H  
ATOM   1680 3HG1 VAL A 108     -12.194 -23.841  -9.182  1.00  1.85           H  
ATOM   1681 1HG2 VAL A 108     -10.106 -22.718 -11.245  1.00  1.85           H  
ATOM   1682 2HG2 VAL A 108     -11.496 -21.790 -10.681  1.00  1.85           H  
ATOM   1683 3HG2 VAL A 108      -9.853 -21.170 -10.466  1.00  1.85           H  
ATOM   1684  N   GLU A 109     -11.284 -22.553  -5.763  1.00  2.09           N  
ATOM   1685  CA  GLU A 109     -10.836 -22.929  -4.415  1.00  2.09           C  
ATOM   1686  C   GLU A 109     -10.274 -24.344  -4.355  1.00  2.09           C  
ATOM   1687  O   GLU A 109     -10.949 -25.286  -3.935  1.00  2.09           O  
ATOM   1688  CB  GLU A 109     -11.995 -22.799  -3.425  1.00  2.09           C  
ATOM   1689  CG  GLU A 109     -12.519 -21.374  -3.250  1.00  2.09           C  
ATOM   1690  CD  GLU A 109     -13.653 -21.274  -2.244  1.00  2.09           C  
ATOM   1691  OE1 GLU A 109     -14.104 -22.295  -1.781  1.00  2.09           O  
ATOM   1692  OE2 GLU A 109     -14.064 -20.177  -1.944  1.00  2.09           O  
ATOM   1693  H   GLU A 109     -12.264 -22.415  -5.958  1.00  2.09           H  
ATOM   1694  HA  GLU A 109     -10.042 -22.238  -4.119  1.00  2.09           H  
ATOM   1695 1HB  GLU A 109     -12.824 -23.425  -3.752  1.00  2.09           H  
ATOM   1696 2HB  GLU A 109     -11.677 -23.160  -2.447  1.00  2.09           H  
ATOM   1697 1HG  GLU A 109     -11.696 -20.737  -2.923  1.00  2.09           H  
ATOM   1698 2HG  GLU A 109     -12.860 -21.004  -4.218  1.00  2.09           H  
ATOM   1699  N   SER A 110      -9.039 -24.469  -4.828  1.00  2.33           N  
ATOM   1700  CA  SER A 110      -8.333 -25.736  -4.991  1.00  2.33           C  
ATOM   1701  C   SER A 110      -6.867 -25.546  -5.346  1.00  2.33           C  
ATOM   1702  O   SER A 110      -6.351 -24.438  -5.391  1.00  2.33           O  
ATOM   1703  CB  SER A 110      -9.028 -26.622  -6.019  1.00  2.33           C  
ATOM   1704  OG  SER A 110      -8.316 -27.834  -6.212  1.00  2.33           O  
ATOM   1705  H   SER A 110      -8.582 -23.592  -5.123  1.00  2.33           H  
ATOM   1706  HA  SER A 110      -8.370 -26.260  -4.036  1.00  2.33           H  
ATOM   1707 1HB  SER A 110     -10.022 -26.869  -5.653  1.00  2.33           H  
ATOM   1708 2HB  SER A 110      -9.167 -26.104  -6.941  1.00  2.33           H  
ATOM   1709  HG  SER A 110      -8.994 -28.508  -6.491  1.00  2.33           H  
ATOM   1710  N   HIS A 111      -6.186 -26.651  -5.576  1.00  2.57           N  
ATOM   1711  CA  HIS A 111      -4.812 -26.589  -6.027  1.00  2.57           C  
ATOM   1712  C   HIS A 111      -4.785 -26.747  -7.541  1.00  2.57           C  
ATOM   1713  O   HIS A 111      -3.799 -26.396  -8.177  1.00  2.57           O  
ATOM   1714  CB  HIS A 111      -3.980 -27.678  -5.360  1.00  2.57           C  
ATOM   1715  CG  HIS A 111      -3.902 -27.513  -3.876  1.00  2.57           C  
ATOM   1716  ND1 HIS A 111      -3.220 -26.475  -3.278  1.00  2.57           N  
ATOM   1717  CD2 HIS A 111      -4.429 -28.247  -2.870  1.00  2.57           C  
ATOM   1718  CE1 HIS A 111      -3.330 -26.578  -1.967  1.00  2.57           C  
ATOM   1719  NE2 HIS A 111      -4.059 -27.645  -1.693  1.00  2.57           N  
ATOM   1720  H   HIS A 111      -6.668 -27.533  -5.503  1.00  2.57           H  
ATOM   1721  HA  HIS A 111      -4.374 -25.623  -5.781  1.00  2.57           H  
ATOM   1722 1HB  HIS A 111      -4.406 -28.655  -5.583  1.00  2.57           H  
ATOM   1723 2HB  HIS A 111      -2.966 -27.658  -5.766  1.00  2.57           H  
ATOM   1724  HD1 HIS A 111      -2.718 -25.745  -3.746  1.00  2.57           H  
ATOM   1725  HD2 HIS A 111      -5.042 -29.149  -2.853  1.00  2.57           H  
ATOM   1726  HE1 HIS A 111      -2.857 -25.847  -1.312  1.00  2.57           H  
ATOM   1727  N   ILE A 112      -5.939 -27.148  -8.109  1.00  2.78           N  
ATOM   1728  CA  ILE A 112      -6.126 -27.422  -9.541  1.00  2.78           C  
ATOM   1729  C   ILE A 112      -4.839 -27.853 -10.261  1.00  2.78           C  
ATOM   1730  O   ILE A 112      -3.991 -28.525  -9.672  1.00  2.78           O  
ATOM   1731  CB  ILE A 112      -6.744 -26.174 -10.227  1.00  2.78           C  
ATOM   1732  CG1 ILE A 112      -5.826 -24.945 -10.107  1.00  2.78           C  
ATOM   1733  CG2 ILE A 112      -8.021 -25.845  -9.573  1.00  2.78           C  
ATOM   1734  CD1 ILE A 112      -6.251 -23.791 -10.953  1.00  2.78           C  
ATOM   1735  H   ILE A 112      -6.720 -27.353  -7.485  1.00  2.78           H  
ATOM   1736  HA  ILE A 112      -6.843 -28.235  -9.631  1.00  2.78           H  
ATOM   1737  HB  ILE A 112      -6.936 -26.371 -11.265  1.00  2.78           H  
ATOM   1738 1HG1 ILE A 112      -5.834 -24.599  -9.073  1.00  2.78           H  
ATOM   1739 2HG1 ILE A 112      -4.813 -25.212 -10.361  1.00  2.78           H  
ATOM   1740 1HG2 ILE A 112      -8.449 -24.980 -10.046  1.00  2.78           H  
ATOM   1741 2HG2 ILE A 112      -8.710 -26.681  -9.646  1.00  2.78           H  
ATOM   1742 3HG2 ILE A 112      -7.811 -25.621  -8.543  1.00  2.78           H  
ATOM   1743 1HD1 ILE A 112      -5.562 -22.982 -10.790  1.00  2.78           H  
ATOM   1744 2HD1 ILE A 112      -6.238 -24.073 -12.005  1.00  2.78           H  
ATOM   1745 3HD1 ILE A 112      -7.254 -23.475 -10.671  1.00  2.78           H  
ATOM   1746  N   GLY A 113      -4.734 -27.579 -11.565  1.00  2.88           N  
ATOM   1747  CA  GLY A 113      -3.493 -27.878 -12.273  1.00  2.88           C  
ATOM   1748  C   GLY A 113      -2.557 -26.663 -12.308  1.00  2.88           C  
ATOM   1749  O   GLY A 113      -1.330 -26.780 -12.196  1.00  2.88           O  
ATOM   1750  H   GLY A 113      -5.480 -27.104 -12.044  1.00  2.88           H  
ATOM   1751 1HA  GLY A 113      -2.988 -28.714 -11.790  1.00  2.88           H  
ATOM   1752 2HA  GLY A 113      -3.724 -28.190 -13.291  1.00  2.88           H  
ATOM   1753  N   MET A 114      -3.129 -25.472 -12.471  1.00  2.84           N  
ATOM   1754  CA  MET A 114      -2.296 -24.288 -12.632  1.00  2.84           C  
ATOM   1755  C   MET A 114      -1.812 -23.713 -11.318  1.00  2.84           C  
ATOM   1756  O   MET A 114      -2.342 -22.732 -10.803  1.00  2.84           O  
ATOM   1757  CB  MET A 114      -2.983 -23.203 -13.449  1.00  2.84           C  
ATOM   1758  CG  MET A 114      -2.063 -22.007 -13.680  1.00  2.84           C  
ATOM   1759  SD  MET A 114      -2.759 -20.705 -14.691  1.00  2.84           S  
ATOM   1760  CE  MET A 114      -1.453 -19.477 -14.505  1.00  2.84           C  
ATOM   1761  H   MET A 114      -4.132 -25.396 -12.512  1.00  2.84           H  
ATOM   1762  HA  MET A 114      -1.405 -24.580 -13.180  1.00  2.84           H  
ATOM   1763 1HB  MET A 114      -3.286 -23.600 -14.418  1.00  2.84           H  
ATOM   1764 2HB  MET A 114      -3.879 -22.855 -12.933  1.00  2.84           H  
ATOM   1765 1HG  MET A 114      -1.763 -21.587 -12.724  1.00  2.84           H  
ATOM   1766 2HG  MET A 114      -1.170 -22.360 -14.180  1.00  2.84           H  
ATOM   1767 1HE  MET A 114      -1.712 -18.579 -15.063  1.00  2.84           H  
ATOM   1768 2HE  MET A 114      -1.328 -19.222 -13.447  1.00  2.84           H  
ATOM   1769 3HE  MET A 114      -0.515 -19.881 -14.887  1.00  2.84           H  
ATOM   1770  N   ASN A 115      -0.707 -24.276 -10.860  1.00  2.68           N  
ATOM   1771  CA  ASN A 115      -0.053 -23.934  -9.597  1.00  2.68           C  
ATOM   1772  C   ASN A 115       1.076 -22.933  -9.827  1.00  2.68           C  
ATOM   1773  O   ASN A 115       1.987 -22.791  -9.011  1.00  2.68           O  
ATOM   1774  CB  ASN A 115       0.513 -25.177  -8.945  1.00  2.68           C  
ATOM   1775  CG  ASN A 115      -0.528 -26.132  -8.420  1.00  2.68           C  
ATOM   1776  OD1 ASN A 115      -1.109 -25.910  -7.345  1.00  2.68           O  
ATOM   1777  ND2 ASN A 115      -0.768 -27.193  -9.153  1.00  2.68           N  
ATOM   1778  H   ASN A 115      -0.380 -25.085 -11.390  1.00  2.68           H  
ATOM   1779  HA  ASN A 115      -0.784 -23.470  -8.933  1.00  2.68           H  
ATOM   1780 1HB  ASN A 115       1.130 -25.706  -9.673  1.00  2.68           H  
ATOM   1781 2HB  ASN A 115       1.163 -24.884  -8.122  1.00  2.68           H  
ATOM   1782 1HD2 ASN A 115      -1.448 -27.875  -8.855  1.00  2.68           H  
ATOM   1783 2HD2 ASN A 115      -0.283 -27.328 -10.021  1.00  2.68           H  
ATOM   1784  N   PHE A 116       1.013 -22.270 -10.966  1.00  2.45           N  
ATOM   1785  CA  PHE A 116       1.994 -21.297 -11.396  1.00  2.45           C  
ATOM   1786  C   PHE A 116       1.676 -19.925 -10.832  1.00  2.45           C  
ATOM   1787  O   PHE A 116       0.509 -19.563 -10.674  1.00  2.45           O  
ATOM   1788  CB  PHE A 116       1.989 -21.239 -12.920  1.00  2.45           C  
ATOM   1789  CG  PHE A 116       2.526 -22.489 -13.541  1.00  2.45           C  
ATOM   1790  CD1 PHE A 116       1.686 -23.566 -13.760  1.00  2.45           C  
ATOM   1791  CD2 PHE A 116       3.858 -22.603 -13.906  1.00  2.45           C  
ATOM   1792  CE1 PHE A 116       2.155 -24.727 -14.316  1.00  2.45           C  
ATOM   1793  CE2 PHE A 116       4.333 -23.774 -14.471  1.00  2.45           C  
ATOM   1794  CZ  PHE A 116       3.473 -24.842 -14.673  1.00  2.45           C  
ATOM   1795  H   PHE A 116       0.221 -22.449 -11.562  1.00  2.45           H  
ATOM   1796  HA  PHE A 116       2.978 -21.604 -11.042  1.00  2.45           H  
ATOM   1797 1HB  PHE A 116       0.975 -21.087 -13.274  1.00  2.45           H  
ATOM   1798 2HB  PHE A 116       2.589 -20.393 -13.258  1.00  2.45           H  
ATOM   1799  HD1 PHE A 116       0.651 -23.486 -13.477  1.00  2.45           H  
ATOM   1800  HD2 PHE A 116       4.532 -21.760 -13.744  1.00  2.45           H  
ATOM   1801  HE1 PHE A 116       1.490 -25.552 -14.471  1.00  2.45           H  
ATOM   1802  HE2 PHE A 116       5.381 -23.857 -14.756  1.00  2.45           H  
ATOM   1803  HZ  PHE A 116       3.838 -25.767 -15.117  1.00  2.45           H  
ATOM   1804  N   LYS A 117       2.718 -19.160 -10.528  1.00  2.20           N  
ATOM   1805  CA  LYS A 117       2.537 -17.799 -10.046  1.00  2.20           C  
ATOM   1806  C   LYS A 117       1.744 -17.008 -11.069  1.00  2.20           C  
ATOM   1807  O   LYS A 117       2.021 -17.087 -12.270  1.00  2.20           O  
ATOM   1808  CB  LYS A 117       3.878 -17.125  -9.760  1.00  2.20           C  
ATOM   1809  CG  LYS A 117       3.758 -15.723  -9.157  1.00  2.20           C  
ATOM   1810  CD  LYS A 117       5.120 -15.129  -8.809  1.00  2.20           C  
ATOM   1811  CE  LYS A 117       4.967 -13.729  -8.224  1.00  2.20           C  
ATOM   1812  NZ  LYS A 117       6.280 -13.130  -7.861  1.00  2.20           N  
ATOM   1813  H   LYS A 117       3.651 -19.523 -10.652  1.00  2.20           H  
ATOM   1814  HA  LYS A 117       1.960 -17.829  -9.122  1.00  2.20           H  
ATOM   1815 1HB  LYS A 117       4.459 -17.738  -9.074  1.00  2.20           H  
ATOM   1816 2HB  LYS A 117       4.445 -17.038 -10.687  1.00  2.20           H  
ATOM   1817 1HG  LYS A 117       3.268 -15.064  -9.876  1.00  2.20           H  
ATOM   1818 2HG  LYS A 117       3.146 -15.765  -8.259  1.00  2.20           H  
ATOM   1819 1HD  LYS A 117       5.628 -15.768  -8.086  1.00  2.20           H  
ATOM   1820 2HD  LYS A 117       5.728 -15.070  -9.711  1.00  2.20           H  
ATOM   1821 1HE  LYS A 117       4.477 -13.090  -8.959  1.00  2.20           H  
ATOM   1822 2HE  LYS A 117       4.344 -13.782  -7.332  1.00  2.20           H  
ATOM   1823 1HZ  LYS A 117       6.135 -12.205  -7.479  1.00  2.20           H  
ATOM   1824 2HZ  LYS A 117       6.738 -13.710  -7.171  1.00  2.20           H  
ATOM   1825 3HZ  LYS A 117       6.862 -13.065  -8.684  1.00  2.20           H  
ATOM   1826  N   GLY A 118       0.747 -16.274 -10.595  1.00  1.96           N  
ATOM   1827  CA  GLY A 118      -0.096 -15.494 -11.477  1.00  1.96           C  
ATOM   1828  C   GLY A 118       0.519 -14.149 -11.840  1.00  1.96           C  
ATOM   1829  O   GLY A 118       1.691 -13.880 -11.554  1.00  1.96           O  
ATOM   1830  H   GLY A 118       0.560 -16.256  -9.605  1.00  1.96           H  
ATOM   1831 1HA  GLY A 118      -0.300 -16.061 -12.384  1.00  1.96           H  
ATOM   1832 2HA  GLY A 118      -1.052 -15.339 -10.995  1.00  1.96           H  
ATOM   1833  N   LEU A 119      -0.283 -13.311 -12.478  1.00  1.75           N  
ATOM   1834  CA  LEU A 119       0.174 -12.017 -12.967  1.00  1.75           C  
ATOM   1835  C   LEU A 119      -0.337 -10.814 -12.171  1.00  1.75           C  
ATOM   1836  O   LEU A 119      -1.533 -10.528 -12.118  1.00  1.75           O  
ATOM   1837  CB  LEU A 119      -0.219 -11.887 -14.450  1.00  1.75           C  
ATOM   1838  CG  LEU A 119       0.116 -10.578 -15.169  1.00  1.75           C  
ATOM   1839  CD1 LEU A 119       1.604 -10.363 -15.190  1.00  1.75           C  
ATOM   1840  CD2 LEU A 119      -0.394 -10.677 -16.575  1.00  1.75           C  
ATOM   1841  H   LEU A 119      -1.237 -13.619 -12.628  1.00  1.75           H  
ATOM   1842  HA  LEU A 119       1.261 -12.007 -12.912  1.00  1.75           H  
ATOM   1843 1HB  LEU A 119       0.274 -12.687 -15.001  1.00  1.75           H  
ATOM   1844 2HB  LEU A 119      -1.293 -12.038 -14.529  1.00  1.75           H  
ATOM   1845  HG  LEU A 119      -0.349  -9.735 -14.656  1.00  1.75           H  
ATOM   1846 1HD1 LEU A 119       1.831  -9.432 -15.717  1.00  1.75           H  
ATOM   1847 2HD1 LEU A 119       1.975 -10.295 -14.170  1.00  1.75           H  
ATOM   1848 3HD1 LEU A 119       2.078 -11.193 -15.695  1.00  1.75           H  
ATOM   1849 1HD2 LEU A 119      -0.171  -9.779 -17.109  1.00  1.75           H  
ATOM   1850 2HD2 LEU A 119       0.094 -11.518 -17.064  1.00  1.75           H  
ATOM   1851 3HD2 LEU A 119      -1.458 -10.833 -16.562  1.00  1.75           H  
ATOM   1852  N   SER A 120       0.611 -10.101 -11.576  1.00  1.56           N  
ATOM   1853  CA  SER A 120       0.373  -8.871 -10.823  1.00  1.56           C  
ATOM   1854  C   SER A 120       0.310  -7.748 -11.845  1.00  1.56           C  
ATOM   1855  O   SER A 120       0.600  -8.000 -13.008  1.00  1.56           O  
ATOM   1856  CB  SER A 120       1.478  -8.635  -9.817  1.00  1.56           C  
ATOM   1857  OG  SER A 120       2.689  -8.351 -10.461  1.00  1.56           O  
ATOM   1858  H   SER A 120       1.562 -10.430 -11.659  1.00  1.56           H  
ATOM   1859  HA  SER A 120      -0.587  -8.930 -10.306  1.00  1.56           H  
ATOM   1860 1HB  SER A 120       1.202  -7.800  -9.168  1.00  1.56           H  
ATOM   1861 2HB  SER A 120       1.593  -9.515  -9.187  1.00  1.56           H  
ATOM   1862  HG  SER A 120       2.527  -7.549 -10.966  1.00  1.56           H  
ATOM   1863  N   ASN A 121      -0.011  -6.521 -11.433  1.00  1.41           N  
ATOM   1864  CA  ASN A 121      -0.106  -5.390 -12.358  1.00  1.41           C  
ATOM   1865  C   ASN A 121      -1.297  -5.543 -13.300  1.00  1.41           C  
ATOM   1866  O   ASN A 121      -1.157  -5.858 -14.486  1.00  1.41           O  
ATOM   1867  CB  ASN A 121       1.193  -5.140 -13.129  1.00  1.41           C  
ATOM   1868  CG  ASN A 121       1.237  -3.731 -13.767  1.00  1.41           C  
ATOM   1869  OD1 ASN A 121       0.613  -2.794 -13.244  1.00  1.41           O  
ATOM   1870  ND2 ASN A 121       1.974  -3.569 -14.848  1.00  1.41           N  
ATOM   1871  H   ASN A 121      -0.262  -6.362 -10.456  1.00  1.41           H  
ATOM   1872  HA  ASN A 121      -0.302  -4.497 -11.762  1.00  1.41           H  
ATOM   1873 1HB  ASN A 121       2.046  -5.261 -12.465  1.00  1.41           H  
ATOM   1874 2HB  ASN A 121       1.300  -5.864 -13.940  1.00  1.41           H  
ATOM   1875 1HD2 ASN A 121       2.035  -2.671 -15.280  1.00  1.41           H  
ATOM   1876 2HD2 ASN A 121       2.486  -4.358 -15.256  1.00  1.41           H  
ATOM   1877  N   LEU A 122      -2.488  -5.302 -12.750  1.00  1.28           N  
ATOM   1878  CA  LEU A 122      -3.754  -5.458 -13.465  1.00  1.28           C  
ATOM   1879  C   LEU A 122      -3.705  -5.028 -14.925  1.00  1.28           C  
ATOM   1880  O   LEU A 122      -4.276  -5.719 -15.759  1.00  1.28           O  
ATOM   1881  CB  LEU A 122      -4.862  -4.674 -12.741  1.00  1.28           C  
ATOM   1882  CG  LEU A 122      -6.272  -4.681 -13.400  1.00  1.28           C  
ATOM   1883  CD1 LEU A 122      -6.836  -6.105 -13.512  1.00  1.28           C  
ATOM   1884  CD2 LEU A 122      -7.189  -3.833 -12.553  1.00  1.28           C  
ATOM   1885  H   LEU A 122      -2.514  -5.053 -11.753  1.00  1.28           H  
ATOM   1886  HA  LEU A 122      -4.017  -6.508 -13.442  1.00  1.28           H  
ATOM   1887 1HB  LEU A 122      -4.961  -5.076 -11.732  1.00  1.28           H  
ATOM   1888 2HB  LEU A 122      -4.547  -3.635 -12.655  1.00  1.28           H  
ATOM   1889  HG  LEU A 122      -6.201  -4.261 -14.400  1.00  1.28           H  
ATOM   1890 1HD1 LEU A 122      -7.814  -6.063 -13.980  1.00  1.28           H  
ATOM   1891 2HD1 LEU A 122      -6.178  -6.710 -14.116  1.00  1.28           H  
ATOM   1892 3HD1 LEU A 122      -6.927  -6.538 -12.525  1.00  1.28           H  
ATOM   1893 1HD2 LEU A 122      -8.163  -3.811 -12.994  1.00  1.28           H  
ATOM   1894 2HD2 LEU A 122      -7.255  -4.260 -11.549  1.00  1.28           H  
ATOM   1895 3HD2 LEU A 122      -6.793  -2.819 -12.490  1.00  1.28           H  
ATOM   1896  N   GLN A 123      -3.048  -3.927 -15.276  1.00  1.15           N  
ATOM   1897  CA  GLN A 123      -3.067  -3.543 -16.688  1.00  1.15           C  
ATOM   1898  C   GLN A 123      -2.533  -4.659 -17.594  1.00  1.15           C  
ATOM   1899  O   GLN A 123      -3.032  -4.857 -18.700  1.00  1.15           O  
ATOM   1900  CB  GLN A 123      -2.235  -2.295 -16.952  1.00  1.15           C  
ATOM   1901  CG  GLN A 123      -2.353  -1.790 -18.407  1.00  1.15           C  
ATOM   1902  CD  GLN A 123      -3.765  -1.308 -18.718  1.00  1.15           C  
ATOM   1903  OE1 GLN A 123      -4.289  -0.491 -17.952  1.00  1.15           O  
ATOM   1904  NE2 GLN A 123      -4.395  -1.766 -19.811  1.00  1.15           N  
ATOM   1905  H   GLN A 123      -2.558  -3.378 -14.583  1.00  1.15           H  
ATOM   1906  HA  GLN A 123      -4.098  -3.339 -16.971  1.00  1.15           H  
ATOM   1907 1HB  GLN A 123      -2.548  -1.496 -16.281  1.00  1.15           H  
ATOM   1908 2HB  GLN A 123      -1.184  -2.509 -16.746  1.00  1.15           H  
ATOM   1909 1HG  GLN A 123      -1.663  -0.963 -18.558  1.00  1.15           H  
ATOM   1910 2HG  GLN A 123      -2.113  -2.612 -19.093  1.00  1.15           H  
ATOM   1911 1HE2 GLN A 123      -5.317  -1.443 -19.986  1.00  1.15           H  
ATOM   1912 2HE2 GLN A 123      -3.952  -2.435 -20.473  1.00  1.15           H  
ATOM   1913  N   GLU A 124      -1.518  -5.401 -17.149  1.00  1.03           N  
ATOM   1914  CA  GLU A 124      -0.993  -6.462 -17.996  1.00  1.03           C  
ATOM   1915  C   GLU A 124      -2.053  -7.547 -18.119  1.00  1.03           C  
ATOM   1916  O   GLU A 124      -2.256  -8.130 -19.187  1.00  1.03           O  
ATOM   1917  CB  GLU A 124       0.322  -7.019 -17.443  1.00  1.03           C  
ATOM   1918  CG  GLU A 124       1.484  -6.041 -17.513  1.00  1.03           C  
ATOM   1919  CD  GLU A 124       2.802  -6.578 -16.948  1.00  1.03           C  
ATOM   1920  OE1 GLU A 124       3.155  -7.704 -17.234  1.00  1.03           O  
ATOM   1921  OE2 GLU A 124       3.445  -5.846 -16.222  1.00  1.03           O  
ATOM   1922  H   GLU A 124      -1.155  -5.267 -16.211  1.00  1.03           H  
ATOM   1923  HA  GLU A 124      -0.805  -6.050 -18.987  1.00  1.03           H  
ATOM   1924 1HB  GLU A 124       0.185  -7.313 -16.397  1.00  1.03           H  
ATOM   1925 2HB  GLU A 124       0.611  -7.895 -17.995  1.00  1.03           H  
ATOM   1926 1HG  GLU A 124       1.638  -5.763 -18.554  1.00  1.03           H  
ATOM   1927 2HG  GLU A 124       1.195  -5.148 -16.973  1.00  1.03           H  
ATOM   1928  N   ARG A 125      -2.780  -7.780 -17.025  1.00  0.92           N  
ATOM   1929  CA  ARG A 125      -3.839  -8.785 -17.060  1.00  0.92           C  
ATOM   1930  C   ARG A 125      -4.931  -8.353 -18.047  1.00  0.92           C  
ATOM   1931  O   ARG A 125      -5.449  -9.166 -18.818  1.00  0.92           O  
ATOM   1932  CB  ARG A 125      -4.440  -9.010 -15.683  1.00  0.92           C  
ATOM   1933  CG  ARG A 125      -3.602  -9.766 -14.695  1.00  0.92           C  
ATOM   1934  CD  ARG A 125      -4.369 -10.078 -13.436  1.00  0.92           C  
ATOM   1935  NE  ARG A 125      -4.387  -8.992 -12.449  1.00  0.92           N  
ATOM   1936  CZ  ARG A 125      -5.367  -8.790 -11.527  1.00  0.92           C  
ATOM   1937  NH1 ARG A 125      -6.427  -9.554 -11.525  1.00  0.92           N  
ATOM   1938  NH2 ARG A 125      -5.235  -7.837 -10.615  1.00  0.92           N  
ATOM   1939  H   ARG A 125      -2.565  -7.242 -16.178  1.00  0.92           H  
ATOM   1940  HA  ARG A 125      -3.418  -9.727 -17.407  1.00  0.92           H  
ATOM   1941 1HB  ARG A 125      -4.732  -8.082 -15.245  1.00  0.92           H  
ATOM   1942 2HB  ARG A 125      -5.314  -9.609 -15.790  1.00  0.92           H  
ATOM   1943 1HG  ARG A 125      -3.288 -10.703 -15.130  1.00  0.92           H  
ATOM   1944 2HG  ARG A 125      -2.725  -9.170 -14.424  1.00  0.92           H  
ATOM   1945 1HD  ARG A 125      -5.398 -10.300 -13.708  1.00  0.92           H  
ATOM   1946 2HD  ARG A 125      -3.928 -10.952 -12.967  1.00  0.92           H  
ATOM   1947  HE  ARG A 125      -3.567  -8.398 -12.402  1.00  0.92           H  
ATOM   1948 1HH1 ARG A 125      -6.500 -10.314 -12.212  1.00  0.92           H  
ATOM   1949 2HH1 ARG A 125      -7.144  -9.429 -10.829  1.00  0.92           H  
ATOM   1950 1HH2 ARG A 125      -4.390  -7.272 -10.595  1.00  0.92           H  
ATOM   1951 2HH2 ARG A 125      -5.939  -7.698  -9.871  1.00  0.92           H  
ATOM   1952  N   VAL A 126      -5.236  -7.054 -18.058  1.00  0.83           N  
ATOM   1953  CA  VAL A 126      -6.230  -6.488 -18.969  1.00  0.83           C  
ATOM   1954  C   VAL A 126      -5.818  -6.684 -20.411  1.00  0.83           C  
ATOM   1955  O   VAL A 126      -6.611  -7.145 -21.242  1.00  0.83           O  
ATOM   1956  CB  VAL A 126      -6.415  -4.982 -18.665  1.00  0.83           C  
ATOM   1957  CG1 VAL A 126      -7.234  -4.256 -19.752  1.00  0.83           C  
ATOM   1958  CG2 VAL A 126      -7.119  -4.849 -17.295  1.00  0.83           C  
ATOM   1959  H   VAL A 126      -4.769  -6.445 -17.386  1.00  0.83           H  
ATOM   1960  HA  VAL A 126      -7.171  -6.996 -18.806  1.00  0.83           H  
ATOM   1961  HB  VAL A 126      -5.447  -4.511 -18.629  1.00  0.83           H  
ATOM   1962 1HG1 VAL A 126      -7.317  -3.205 -19.495  1.00  0.83           H  
ATOM   1963 2HG1 VAL A 126      -6.717  -4.346 -20.702  1.00  0.83           H  
ATOM   1964 3HG1 VAL A 126      -8.203  -4.659 -19.851  1.00  0.83           H  
ATOM   1965 1HG2 VAL A 126      -7.232  -3.798 -17.042  1.00  0.83           H  
ATOM   1966 2HG2 VAL A 126      -8.088  -5.319 -17.331  1.00  0.83           H  
ATOM   1967 3HG2 VAL A 126      -6.522  -5.338 -16.546  1.00  0.83           H  
ATOM   1968  N   ASP A 127      -4.563  -6.379 -20.709  1.00  0.76           N  
ATOM   1969  CA  ASP A 127      -4.078  -6.529 -22.062  1.00  0.76           C  
ATOM   1970  C   ASP A 127      -4.141  -8.000 -22.505  1.00  0.76           C  
ATOM   1971  O   ASP A 127      -4.545  -8.283 -23.641  1.00  0.76           O  
ATOM   1972  CB  ASP A 127      -2.666  -5.958 -22.159  1.00  0.76           C  
ATOM   1973  CG  ASP A 127      -2.630  -4.399 -22.046  1.00  0.76           C  
ATOM   1974  OD1 ASP A 127      -3.675  -3.771 -22.149  1.00  0.76           O  
ATOM   1975  OD2 ASP A 127      -1.565  -3.849 -21.910  1.00  0.76           O  
ATOM   1976  H   ASP A 127      -3.948  -6.012 -19.980  1.00  0.76           H  
ATOM   1977  HA  ASP A 127      -4.722  -5.950 -22.724  1.00  0.76           H  
ATOM   1978 1HB  ASP A 127      -2.061  -6.377 -21.357  1.00  0.76           H  
ATOM   1979 2HB  ASP A 127      -2.220  -6.241 -23.098  1.00  0.76           H  
ATOM   1980  N   ILE A 128      -3.826  -8.945 -21.597  1.00  0.72           N  
ATOM   1981  CA  ILE A 128      -3.904 -10.361 -21.963  1.00  0.72           C  
ATOM   1982  C   ILE A 128      -5.343 -10.770 -22.229  1.00  0.72           C  
ATOM   1983  O   ILE A 128      -5.597 -11.508 -23.181  1.00  0.72           O  
ATOM   1984  CB  ILE A 128      -3.326 -11.336 -20.932  1.00  0.72           C  
ATOM   1985  CG1 ILE A 128      -1.837 -11.180 -20.810  1.00  0.72           C  
ATOM   1986  CG2 ILE A 128      -3.634 -12.773 -21.406  1.00  0.72           C  
ATOM   1987  CD1 ILE A 128      -1.288 -11.948 -19.653  1.00  0.72           C  
ATOM   1988  H   ILE A 128      -3.492  -8.673 -20.671  1.00  0.72           H  
ATOM   1989  HA  ILE A 128      -3.337 -10.503 -22.881  1.00  0.72           H  
ATOM   1990  HB  ILE A 128      -3.775 -11.148 -19.955  1.00  0.72           H  
ATOM   1991 1HG1 ILE A 128      -1.357 -11.524 -21.727  1.00  0.72           H  
ATOM   1992 2HG1 ILE A 128      -1.605 -10.127 -20.669  1.00  0.72           H  
ATOM   1993 1HG2 ILE A 128      -3.240 -13.486 -20.686  1.00  0.72           H  
ATOM   1994 2HG2 ILE A 128      -4.704 -12.902 -21.496  1.00  0.72           H  
ATOM   1995 3HG2 ILE A 128      -3.170 -12.945 -22.379  1.00  0.72           H  
ATOM   1996 1HD1 ILE A 128      -0.215 -11.809 -19.579  1.00  0.72           H  
ATOM   1997 2HD1 ILE A 128      -1.771 -11.593 -18.758  1.00  0.72           H  
ATOM   1998 3HD1 ILE A 128      -1.504 -13.004 -19.785  1.00  0.72           H  
ATOM   1999  N   VAL A 129      -6.287 -10.316 -21.393  1.00  0.70           N  
ATOM   2000  CA  VAL A 129      -7.683 -10.673 -21.617  1.00  0.70           C  
ATOM   2001  C   VAL A 129      -8.143 -10.192 -22.981  1.00  0.70           C  
ATOM   2002  O   VAL A 129      -8.834 -10.928 -23.691  1.00  0.70           O  
ATOM   2003  CB  VAL A 129      -8.621 -10.137 -20.527  1.00  0.70           C  
ATOM   2004  CG1 VAL A 129     -10.055 -10.339 -20.950  1.00  0.70           C  
ATOM   2005  CG2 VAL A 129      -8.411 -10.902 -19.270  1.00  0.70           C  
ATOM   2006  H   VAL A 129      -6.027  -9.728 -20.598  1.00  0.70           H  
ATOM   2007  HA  VAL A 129      -7.759 -11.758 -21.597  1.00  0.70           H  
ATOM   2008  HB  VAL A 129      -8.441  -9.072 -20.372  1.00  0.70           H  
ATOM   2009 1HG1 VAL A 129     -10.716  -9.964 -20.169  1.00  0.70           H  
ATOM   2010 2HG1 VAL A 129     -10.248  -9.799 -21.876  1.00  0.70           H  
ATOM   2011 3HG1 VAL A 129     -10.252 -11.399 -21.106  1.00  0.70           H  
ATOM   2012 1HG2 VAL A 129      -9.089 -10.545 -18.534  1.00  0.70           H  
ATOM   2013 2HG2 VAL A 129      -8.605 -11.952 -19.456  1.00  0.70           H  
ATOM   2014 3HG2 VAL A 129      -7.392 -10.770 -18.929  1.00  0.70           H  
ATOM   2015  N   HIS A 130      -7.760  -8.977 -23.379  1.00  0.70           N  
ATOM   2016  CA  HIS A 130      -8.139  -8.537 -24.715  1.00  0.70           C  
ATOM   2017  C   HIS A 130      -7.525  -9.428 -25.771  1.00  0.70           C  
ATOM   2018  O   HIS A 130      -8.200  -9.826 -26.722  1.00  0.70           O  
ATOM   2019  CB  HIS A 130      -7.699  -7.108 -24.972  1.00  0.70           C  
ATOM   2020  CG  HIS A 130      -8.558  -6.149 -24.388  1.00  0.70           C  
ATOM   2021  ND1 HIS A 130      -9.849  -5.939 -24.841  1.00  0.70           N  
ATOM   2022  CD2 HIS A 130      -8.374  -5.316 -23.383  1.00  0.70           C  
ATOM   2023  CE1 HIS A 130     -10.392  -4.997 -24.122  1.00  0.70           C  
ATOM   2024  NE2 HIS A 130      -9.518  -4.619 -23.243  1.00  0.70           N  
ATOM   2025  H   HIS A 130      -7.214  -8.376 -22.755  1.00  0.70           H  
ATOM   2026  HA  HIS A 130      -9.221  -8.586 -24.821  1.00  0.70           H  
ATOM   2027 1HB  HIS A 130      -6.695  -6.957 -24.564  1.00  0.70           H  
ATOM   2028 2HB  HIS A 130      -7.649  -6.925 -26.044  1.00  0.70           H  
ATOM   2029  HD2 HIS A 130      -7.473  -5.207 -22.789  1.00  0.70           H  
ATOM   2030  HE1 HIS A 130     -11.396  -4.595 -24.228  1.00  0.70           H  
ATOM   2031  HE2 HIS A 130      -9.650  -3.910 -22.550  1.00  0.70           H  
ATOM   2032  N   TYR A 131      -6.265  -9.790 -25.603  1.00  0.71           N  
ATOM   2033  CA  TYR A 131      -5.655 -10.679 -26.570  1.00  0.71           C  
ATOM   2034  C   TYR A 131      -6.465 -11.964 -26.672  1.00  0.71           C  
ATOM   2035  O   TYR A 131      -6.825 -12.390 -27.769  1.00  0.71           O  
ATOM   2036  CB  TYR A 131      -4.203 -10.945 -26.257  1.00  0.71           C  
ATOM   2037  CG  TYR A 131      -3.573 -11.930 -27.190  1.00  0.71           C  
ATOM   2038  CD1 TYR A 131      -3.193 -11.516 -28.445  1.00  0.71           C  
ATOM   2039  CD2 TYR A 131      -3.361 -13.241 -26.797  1.00  0.71           C  
ATOM   2040  CE1 TYR A 131      -2.602 -12.396 -29.309  1.00  0.71           C  
ATOM   2041  CE2 TYR A 131      -2.761 -14.122 -27.668  1.00  0.71           C  
ATOM   2042  CZ  TYR A 131      -2.378 -13.698 -28.924  1.00  0.71           C  
ATOM   2043  OH  TYR A 131      -1.773 -14.563 -29.811  1.00  0.71           O  
ATOM   2044  H   TYR A 131      -5.722  -9.439 -24.809  1.00  0.71           H  
ATOM   2045  HA  TYR A 131      -5.695 -10.193 -27.548  1.00  0.71           H  
ATOM   2046 1HB  TYR A 131      -3.660 -10.017 -26.340  1.00  0.71           H  
ATOM   2047 2HB  TYR A 131      -4.093 -11.306 -25.239  1.00  0.71           H  
ATOM   2048  HD1 TYR A 131      -3.358 -10.480 -28.750  1.00  0.71           H  
ATOM   2049  HD2 TYR A 131      -3.665 -13.569 -25.802  1.00  0.71           H  
ATOM   2050  HE1 TYR A 131      -2.299 -12.057 -30.298  1.00  0.71           H  
ATOM   2051  HE2 TYR A 131      -2.592 -15.146 -27.363  1.00  0.71           H  
ATOM   2052  HH  TYR A 131      -1.581 -14.094 -30.636  1.00  0.71           H  
ATOM   2053  N   LEU A 132      -6.785 -12.573 -25.525  1.00  0.75           N  
ATOM   2054  CA  LEU A 132      -7.539 -13.816 -25.543  1.00  0.75           C  
ATOM   2055  C   LEU A 132      -8.883 -13.629 -26.235  1.00  0.75           C  
ATOM   2056  O   LEU A 132      -9.291 -14.454 -27.042  1.00  0.75           O  
ATOM   2057  CB  LEU A 132      -7.815 -14.306 -24.118  1.00  0.75           C  
ATOM   2058  CG  LEU A 132      -6.639 -14.823 -23.284  1.00  0.75           C  
ATOM   2059  CD1 LEU A 132      -7.118 -15.052 -21.849  1.00  0.75           C  
ATOM   2060  CD2 LEU A 132      -6.124 -16.120 -23.873  1.00  0.75           C  
ATOM   2061  H   LEU A 132      -6.483 -12.168 -24.641  1.00  0.75           H  
ATOM   2062  HA  LEU A 132      -6.961 -14.562 -26.084  1.00  0.75           H  
ATOM   2063 1HB  LEU A 132      -8.254 -13.477 -23.562  1.00  0.75           H  
ATOM   2064 2HB  LEU A 132      -8.555 -15.103 -24.169  1.00  0.75           H  
ATOM   2065  HG  LEU A 132      -5.841 -14.084 -23.272  1.00  0.75           H  
ATOM   2066 1HD1 LEU A 132      -6.290 -15.417 -21.244  1.00  0.75           H  
ATOM   2067 2HD1 LEU A 132      -7.484 -14.117 -21.436  1.00  0.75           H  
ATOM   2068 3HD1 LEU A 132      -7.920 -15.786 -21.848  1.00  0.75           H  
ATOM   2069 1HD2 LEU A 132      -5.305 -16.475 -23.261  1.00  0.75           H  
ATOM   2070 2HD2 LEU A 132      -6.922 -16.865 -23.884  1.00  0.75           H  
ATOM   2071 3HD2 LEU A 132      -5.777 -15.943 -24.887  1.00  0.75           H  
ATOM   2072  N   LYS A 133      -9.555 -12.509 -25.982  1.00  0.80           N  
ATOM   2073  CA  LYS A 133     -10.842 -12.252 -26.615  1.00  0.80           C  
ATOM   2074  C   LYS A 133     -10.712 -12.264 -28.141  1.00  0.80           C  
ATOM   2075  O   LYS A 133     -11.542 -12.864 -28.842  1.00  0.80           O  
ATOM   2076  CB  LYS A 133     -11.415 -10.918 -26.127  1.00  0.80           C  
ATOM   2077  CG  LYS A 133     -12.834 -10.645 -26.566  1.00  0.80           C  
ATOM   2078  CD  LYS A 133     -13.345  -9.327 -25.996  1.00  0.80           C  
ATOM   2079  CE  LYS A 133     -13.459  -9.397 -24.466  1.00  0.80           C  
ATOM   2080  NZ  LYS A 133     -14.170  -8.222 -23.903  1.00  0.80           N  
ATOM   2081  H   LYS A 133      -9.185 -11.838 -25.310  1.00  0.80           H  
ATOM   2082  HA  LYS A 133     -11.529 -13.046 -26.331  1.00  0.80           H  
ATOM   2083 1HB  LYS A 133     -11.378 -10.885 -25.034  1.00  0.80           H  
ATOM   2084 2HB  LYS A 133     -10.790 -10.102 -26.494  1.00  0.80           H  
ATOM   2085 1HG  LYS A 133     -12.869 -10.602 -27.656  1.00  0.80           H  
ATOM   2086 2HG  LYS A 133     -13.475 -11.450 -26.231  1.00  0.80           H  
ATOM   2087 1HD  LYS A 133     -12.655  -8.524 -26.265  1.00  0.80           H  
ATOM   2088 2HD  LYS A 133     -14.326  -9.102 -26.414  1.00  0.80           H  
ATOM   2089 1HE  LYS A 133     -13.992 -10.294 -24.188  1.00  0.80           H  
ATOM   2090 2HE  LYS A 133     -12.457  -9.437 -24.032  1.00  0.80           H  
ATOM   2091 1HZ  LYS A 133     -14.215  -8.328 -22.873  1.00  0.80           H  
ATOM   2092 2HZ  LYS A 133     -13.681  -7.376 -24.127  1.00  0.80           H  
ATOM   2093 3HZ  LYS A 133     -15.101  -8.181 -24.270  1.00  0.80           H  
ATOM   2094  N   THR A 134      -9.615 -11.690 -28.655  1.00  0.87           N  
ATOM   2095  CA  THR A 134      -9.408 -11.602 -30.098  1.00  0.87           C  
ATOM   2096  C   THR A 134      -9.008 -12.948 -30.710  1.00  0.87           C  
ATOM   2097  O   THR A 134      -8.958 -13.087 -31.932  1.00  0.87           O  
ATOM   2098  CB  THR A 134      -8.361 -10.521 -30.483  1.00  0.87           C  
ATOM   2099  OG1 THR A 134      -7.061 -10.838 -29.940  1.00  0.87           O  
ATOM   2100  CG2 THR A 134      -8.816  -9.162 -29.977  1.00  0.87           C  
ATOM   2101  H   THR A 134      -8.946 -11.241 -28.024  1.00  0.87           H  
ATOM   2102  HA  THR A 134     -10.352 -11.304 -30.547  1.00  0.87           H  
ATOM   2103  HB  THR A 134      -8.282 -10.471 -31.569  1.00  0.87           H  
ATOM   2104  HG1 THR A 134      -7.141 -11.380 -29.126  1.00  0.87           H  
ATOM   2105 1HG2 THR A 134      -8.090  -8.405 -30.266  1.00  0.87           H  
ATOM   2106 2HG2 THR A 134      -9.788  -8.928 -30.418  1.00  0.87           H  
ATOM   2107 3HG2 THR A 134      -8.907  -9.181 -28.906  1.00  0.87           H  
ATOM   2108  N   LEU A 135      -8.717 -13.954 -29.882  1.00  0.96           N  
ATOM   2109  CA  LEU A 135      -8.363 -15.256 -30.415  1.00  0.96           C  
ATOM   2110  C   LEU A 135      -9.614 -16.036 -30.766  1.00  0.96           C  
ATOM   2111  O   LEU A 135      -9.547 -17.012 -31.506  1.00  0.96           O  
ATOM   2112  CB  LEU A 135      -7.583 -16.114 -29.410  1.00  0.96           C  
ATOM   2113  CG  LEU A 135      -6.241 -15.652 -28.973  1.00  0.96           C  
ATOM   2114  CD1 LEU A 135      -5.702 -16.633 -27.912  1.00  0.96           C  
ATOM   2115  CD2 LEU A 135      -5.375 -15.586 -30.156  1.00  0.96           C  
ATOM   2116  H   LEU A 135      -8.780 -13.845 -28.873  1.00  0.96           H  
ATOM   2117  HA  LEU A 135      -7.767 -15.121 -31.316  1.00  0.96           H  
ATOM   2118 1HB  LEU A 135      -8.196 -16.223 -28.513  1.00  0.96           H  
ATOM   2119 2HB  LEU A 135      -7.461 -17.101 -29.846  1.00  0.96           H  
ATOM   2120  HG  LEU A 135      -6.314 -14.673 -28.521  1.00  0.96           H  
ATOM   2121 1HD1 LEU A 135      -4.725 -16.317 -27.570  1.00  0.96           H  
ATOM   2122 2HD1 LEU A 135      -6.390 -16.662 -27.070  1.00  0.96           H  
ATOM   2123 3HD1 LEU A 135      -5.629 -17.622 -28.341  1.00  0.96           H  
ATOM   2124 1HD2 LEU A 135      -4.395 -15.258 -29.883  1.00  0.96           H  
ATOM   2125 2HD2 LEU A 135      -5.319 -16.570 -30.596  1.00  0.96           H  
ATOM   2126 3HD2 LEU A 135      -5.808 -14.889 -30.865  1.00  0.96           H  
ATOM   2127  N   THR A 136     -10.770 -15.613 -30.259  1.00  1.05           N  
ATOM   2128  CA  THR A 136     -11.945 -16.424 -30.489  1.00  1.05           C  
ATOM   2129  C   THR A 136     -12.224 -16.504 -31.971  1.00  1.05           C  
ATOM   2130  O   THR A 136     -12.045 -15.526 -32.694  1.00  1.05           O  
ATOM   2131  CB  THR A 136     -13.167 -15.847 -29.761  1.00  1.05           C  
ATOM   2132  OG1 THR A 136     -13.372 -14.481 -30.182  1.00  1.05           O  
ATOM   2133  CG2 THR A 136     -12.969 -15.892 -28.250  1.00  1.05           C  
ATOM   2134  H   THR A 136     -10.836 -14.763 -29.695  1.00  1.05           H  
ATOM   2135  HA  THR A 136     -11.746 -17.428 -30.116  1.00  1.05           H  
ATOM   2136  HB  THR A 136     -14.044 -16.433 -30.027  1.00  1.05           H  
ATOM   2137  HG1 THR A 136     -12.745 -13.889 -29.693  1.00  1.05           H  
ATOM   2138 1HG2 THR A 136     -13.851 -15.480 -27.774  1.00  1.05           H  
ATOM   2139 2HG2 THR A 136     -12.828 -16.916 -27.928  1.00  1.05           H  
ATOM   2140 3HG2 THR A 136     -12.092 -15.302 -27.976  1.00  1.05           H  
ATOM   2141  N   TYR A 137     -12.759 -17.636 -32.424  1.00  1.14           N  
ATOM   2142  CA  TYR A 137     -13.053 -17.815 -33.849  1.00  1.14           C  
ATOM   2143  C   TYR A 137     -13.881 -16.688 -34.462  1.00  1.14           C  
ATOM   2144  O   TYR A 137     -13.688 -16.332 -35.616  1.00  1.14           O  
ATOM   2145  CB  TYR A 137     -13.748 -19.128 -34.143  1.00  1.14           C  
ATOM   2146  CG  TYR A 137     -13.885 -19.319 -35.628  1.00  1.14           C  
ATOM   2147  CD1 TYR A 137     -12.773 -19.728 -36.329  1.00  1.14           C  
ATOM   2148  CD2 TYR A 137     -15.080 -19.087 -36.288  1.00  1.14           C  
ATOM   2149  CE1 TYR A 137     -12.829 -19.919 -37.688  1.00  1.14           C  
ATOM   2150  CE2 TYR A 137     -15.146 -19.279 -37.661  1.00  1.14           C  
ATOM   2151  CZ  TYR A 137     -14.022 -19.696 -38.359  1.00  1.14           C  
ATOM   2152  OH  TYR A 137     -14.083 -19.893 -39.720  1.00  1.14           O  
ATOM   2153  H   TYR A 137     -12.893 -18.408 -31.767  1.00  1.14           H  
ATOM   2154  HA  TYR A 137     -12.099 -17.825 -34.379  1.00  1.14           H  
ATOM   2155 1HB  TYR A 137     -13.195 -19.958 -33.732  1.00  1.14           H  
ATOM   2156 2HB  TYR A 137     -14.744 -19.129 -33.700  1.00  1.14           H  
ATOM   2157  HD1 TYR A 137     -11.854 -19.894 -35.792  1.00  1.14           H  
ATOM   2158  HD2 TYR A 137     -15.962 -18.756 -35.729  1.00  1.14           H  
ATOM   2159  HE1 TYR A 137     -11.943 -20.242 -38.231  1.00  1.14           H  
ATOM   2160  HE2 TYR A 137     -16.083 -19.102 -38.190  1.00  1.14           H  
ATOM   2161  HH  TYR A 137     -14.978 -19.732 -40.026  1.00  1.14           H  
ATOM   2162  N   ASP A 138     -14.869 -16.179 -33.737  1.00  1.22           N  
ATOM   2163  CA  ASP A 138     -15.726 -15.132 -34.289  1.00  1.22           C  
ATOM   2164  C   ASP A 138     -14.936 -13.872 -34.704  1.00  1.22           C  
ATOM   2165  O   ASP A 138     -15.363 -13.129 -35.594  1.00  1.22           O  
ATOM   2166  CB  ASP A 138     -16.800 -14.743 -33.272  1.00  1.22           C  
ATOM   2167  CG  ASP A 138     -17.874 -15.820 -33.080  1.00  1.22           C  
ATOM   2168  OD1 ASP A 138     -17.939 -16.730 -33.875  1.00  1.22           O  
ATOM   2169  OD2 ASP A 138     -18.613 -15.720 -32.132  1.00  1.22           O  
ATOM   2170  H   ASP A 138     -15.002 -16.499 -32.791  1.00  1.22           H  
ATOM   2171  HA  ASP A 138     -16.216 -15.531 -35.176  1.00  1.22           H  
ATOM   2172 1HB  ASP A 138     -16.325 -14.542 -32.309  1.00  1.22           H  
ATOM   2173 2HB  ASP A 138     -17.282 -13.821 -33.594  1.00  1.22           H  
ATOM   2174  N   ASP A 139     -13.831 -13.588 -34.008  1.00  1.28           N  
ATOM   2175  CA  ASP A 139     -12.985 -12.430 -34.272  1.00  1.28           C  
ATOM   2176  C   ASP A 139     -12.164 -12.676 -35.549  1.00  1.28           C  
ATOM   2177  O   ASP A 139     -11.542 -13.733 -35.664  1.00  1.28           O  
ATOM   2178  CB  ASP A 139     -12.032 -12.154 -33.109  1.00  1.28           C  
ATOM   2179  CG  ASP A 139     -11.291 -10.789 -33.224  1.00  1.28           C  
ATOM   2180  OD1 ASP A 139     -10.498 -10.594 -34.136  1.00  1.28           O  
ATOM   2181  OD2 ASP A 139     -11.542  -9.948 -32.388  1.00  1.28           O  
ATOM   2182  H   ASP A 139     -13.499 -14.254 -33.309  1.00  1.28           H  
ATOM   2183  HA  ASP A 139     -13.633 -11.569 -34.376  1.00  1.28           H  
ATOM   2184 1HB  ASP A 139     -12.589 -12.176 -32.170  1.00  1.28           H  
ATOM   2185 2HB  ASP A 139     -11.294 -12.959 -33.050  1.00  1.28           H  
ATOM   2186  N   PRO A 140     -12.110 -11.758 -36.527  1.00  1.33           N  
ATOM   2187  CA  PRO A 140     -11.294 -11.883 -37.723  1.00  1.33           C  
ATOM   2188  C   PRO A 140      -9.851 -12.330 -37.425  1.00  1.33           C  
ATOM   2189  O   PRO A 140      -9.258 -13.056 -38.224  1.00  1.33           O  
ATOM   2190  CB  PRO A 140     -11.345 -10.463 -38.289  1.00  1.33           C  
ATOM   2191  CG  PRO A 140     -12.698  -9.940 -37.847  1.00  1.33           C  
ATOM   2192  CD  PRO A 140     -12.901 -10.512 -36.458  1.00  1.33           C  
ATOM   2193  HA  PRO A 140     -11.780 -12.591 -38.408  1.00  1.33           H  
ATOM   2194 1HB  PRO A 140     -10.505  -9.871 -37.887  1.00  1.33           H  
ATOM   2195 2HB  PRO A 140     -11.228 -10.487 -39.380  1.00  1.33           H  
ATOM   2196 1HG  PRO A 140     -12.703  -8.840 -37.858  1.00  1.33           H  
ATOM   2197 2HG  PRO A 140     -13.476 -10.269 -38.552  1.00  1.33           H  
ATOM   2198 1HD  PRO A 140     -12.502  -9.831 -35.688  1.00  1.33           H  
ATOM   2199 2HD  PRO A 140     -13.971 -10.730 -36.326  1.00  1.33           H  
ATOM   2200  N   TYR A 141      -9.275 -11.914 -36.283  1.00  1.37           N  
ATOM   2201  CA  TYR A 141      -7.915 -12.332 -35.934  1.00  1.37           C  
ATOM   2202  C   TYR A 141      -7.918 -13.840 -35.716  1.00  1.37           C  
ATOM   2203  O   TYR A 141      -7.078 -14.554 -36.268  1.00  1.37           O  
ATOM   2204  CB  TYR A 141      -7.388 -11.533 -34.734  1.00  1.37           C  
ATOM   2205  CG  TYR A 141      -5.989 -11.885 -34.229  1.00  1.37           C  
ATOM   2206  CD1 TYR A 141      -4.877 -11.562 -34.993  1.00  1.37           C  
ATOM   2207  CD2 TYR A 141      -5.812 -12.455 -32.972  1.00  1.37           C  
ATOM   2208  CE1 TYR A 141      -3.606 -11.833 -34.516  1.00  1.37           C  
ATOM   2209  CE2 TYR A 141      -4.548 -12.710 -32.499  1.00  1.37           C  
ATOM   2210  CZ  TYR A 141      -3.449 -12.410 -33.264  1.00  1.37           C  
ATOM   2211  OH  TYR A 141      -2.191 -12.675 -32.781  1.00  1.37           O  
ATOM   2212  H   TYR A 141      -9.786 -11.330 -35.613  1.00  1.37           H  
ATOM   2213  HA  TYR A 141      -7.260 -12.126 -36.781  1.00  1.37           H  
ATOM   2214 1HB  TYR A 141      -7.393 -10.475 -34.990  1.00  1.37           H  
ATOM   2215 2HB  TYR A 141      -8.084 -11.653 -33.904  1.00  1.37           H  
ATOM   2216  HD1 TYR A 141      -5.006 -11.100 -35.972  1.00  1.37           H  
ATOM   2217  HD2 TYR A 141      -6.664 -12.691 -32.356  1.00  1.37           H  
ATOM   2218  HE1 TYR A 141      -2.734 -11.586 -35.120  1.00  1.37           H  
ATOM   2219  HE2 TYR A 141      -4.419 -13.151 -31.514  1.00  1.37           H  
ATOM   2220  HH  TYR A 141      -1.527 -12.252 -33.343  1.00  1.37           H  
ATOM   2221  N   GLY A 142      -8.879 -14.327 -34.927  1.00  1.43           N  
ATOM   2222  CA  GLY A 142      -9.017 -15.756 -34.659  1.00  1.43           C  
ATOM   2223  C   GLY A 142      -9.204 -16.520 -35.970  1.00  1.43           C  
ATOM   2224  O   GLY A 142      -8.661 -17.614 -36.157  1.00  1.43           O  
ATOM   2225  H   GLY A 142      -9.546 -13.686 -34.508  1.00  1.43           H  
ATOM   2226 1HA  GLY A 142      -8.157 -16.127 -34.117  1.00  1.43           H  
ATOM   2227 2HA  GLY A 142      -9.887 -15.912 -34.019  1.00  1.43           H  
ATOM   2228  N   LYS A 143      -9.924 -15.915 -36.918  1.00  1.49           N  
ATOM   2229  CA  LYS A 143     -10.145 -16.577 -38.199  1.00  1.49           C  
ATOM   2230  C   LYS A 143      -8.826 -16.703 -38.966  1.00  1.49           C  
ATOM   2231  O   LYS A 143      -8.542 -17.760 -39.540  1.00  1.49           O  
ATOM   2232  CB  LYS A 143     -11.170 -15.816 -39.035  1.00  1.49           C  
ATOM   2233  CG  LYS A 143     -12.562 -15.866 -38.461  1.00  1.49           C  
ATOM   2234  CD  LYS A 143     -13.570 -15.116 -39.293  1.00  1.49           C  
ATOM   2235  CE  LYS A 143     -14.931 -15.144 -38.621  1.00  1.49           C  
ATOM   2236  NZ  LYS A 143     -15.948 -14.355 -39.382  1.00  1.49           N  
ATOM   2237  H   LYS A 143     -10.360 -15.014 -36.704  1.00  1.49           H  
ATOM   2238  HA  LYS A 143     -10.526 -17.581 -38.010  1.00  1.49           H  
ATOM   2239 1HB  LYS A 143     -10.873 -14.781 -39.122  1.00  1.49           H  
ATOM   2240 2HB  LYS A 143     -11.204 -16.234 -40.037  1.00  1.49           H  
ATOM   2241 1HG  LYS A 143     -12.884 -16.894 -38.323  1.00  1.49           H  
ATOM   2242 2HG  LYS A 143     -12.521 -15.385 -37.488  1.00  1.49           H  
ATOM   2243 1HD  LYS A 143     -13.259 -14.083 -39.415  1.00  1.49           H  
ATOM   2244 2HD  LYS A 143     -13.648 -15.577 -40.274  1.00  1.49           H  
ATOM   2245 1HE  LYS A 143     -15.265 -16.176 -38.539  1.00  1.49           H  
ATOM   2246 2HE  LYS A 143     -14.835 -14.728 -37.619  1.00  1.49           H  
ATOM   2247 1HZ  LYS A 143     -16.831 -14.398 -38.897  1.00  1.49           H  
ATOM   2248 2HZ  LYS A 143     -15.644 -13.393 -39.443  1.00  1.49           H  
ATOM   2249 3HZ  LYS A 143     -16.052 -14.735 -40.309  1.00  1.49           H  
ATOM   2250  N   GLN A 144      -7.992 -15.646 -38.931  1.00  1.57           N  
ATOM   2251  CA  GLN A 144      -6.684 -15.677 -39.594  1.00  1.57           C  
ATOM   2252  C   GLN A 144      -5.803 -16.734 -38.951  1.00  1.57           C  
ATOM   2253  O   GLN A 144      -5.069 -17.455 -39.630  1.00  1.57           O  
ATOM   2254  CB  GLN A 144      -5.971 -14.320 -39.513  1.00  1.57           C  
ATOM   2255  CG  GLN A 144      -6.578 -13.216 -40.352  1.00  1.57           C  
ATOM   2256  CD  GLN A 144      -5.863 -11.878 -40.152  1.00  1.57           C  
ATOM   2257  OE1 GLN A 144      -4.647 -11.827 -39.918  1.00  1.57           O  
ATOM   2258  NE2 GLN A 144      -6.617 -10.789 -40.246  1.00  1.57           N  
ATOM   2259  H   GLN A 144      -8.291 -14.791 -38.456  1.00  1.57           H  
ATOM   2260  HA  GLN A 144      -6.828 -15.940 -40.642  1.00  1.57           H  
ATOM   2261 1HB  GLN A 144      -5.972 -13.980 -38.479  1.00  1.57           H  
ATOM   2262 2HB  GLN A 144      -4.933 -14.440 -39.812  1.00  1.57           H  
ATOM   2263 1HG  GLN A 144      -6.502 -13.494 -41.402  1.00  1.57           H  
ATOM   2264 2HG  GLN A 144      -7.620 -13.096 -40.075  1.00  1.57           H  
ATOM   2265 1HE2 GLN A 144      -6.209  -9.884 -40.127  1.00  1.57           H  
ATOM   2266 2HE2 GLN A 144      -7.595 -10.877 -40.438  1.00  1.57           H  
ATOM   2267  N   ILE A 145      -5.912 -16.870 -37.634  1.00  1.67           N  
ATOM   2268  CA  ILE A 145      -5.135 -17.879 -36.942  1.00  1.67           C  
ATOM   2269  C   ILE A 145      -5.513 -19.269 -37.435  1.00  1.67           C  
ATOM   2270  O   ILE A 145      -4.629 -20.057 -37.787  1.00  1.67           O  
ATOM   2271  CB  ILE A 145      -5.329 -17.760 -35.419  1.00  1.67           C  
ATOM   2272  CG1 ILE A 145      -4.659 -16.504 -34.896  1.00  1.67           C  
ATOM   2273  CG2 ILE A 145      -4.850 -18.942 -34.730  1.00  1.67           C  
ATOM   2274  CD1 ILE A 145      -5.024 -16.201 -33.484  1.00  1.67           C  
ATOM   2275  H   ILE A 145      -6.515 -16.234 -37.111  1.00  1.67           H  
ATOM   2276  HA  ILE A 145      -4.086 -17.718 -37.159  1.00  1.67           H  
ATOM   2277  HB  ILE A 145      -6.376 -17.648 -35.220  1.00  1.67           H  
ATOM   2278 1HG1 ILE A 145      -3.582 -16.635 -34.952  1.00  1.67           H  
ATOM   2279 2HG1 ILE A 145      -4.939 -15.654 -35.519  1.00  1.67           H  
ATOM   2280 1HG2 ILE A 145      -5.019 -18.845 -33.661  1.00  1.67           H  
ATOM   2281 2HG2 ILE A 145      -5.388 -19.806 -35.105  1.00  1.67           H  
ATOM   2282 3HG2 ILE A 145      -3.790 -19.044 -34.924  1.00  1.67           H  
ATOM   2283 1HD1 ILE A 145      -4.502 -15.321 -33.172  1.00  1.67           H  
ATOM   2284 2HD1 ILE A 145      -6.085 -16.040 -33.397  1.00  1.67           H  
ATOM   2285 3HD1 ILE A 145      -4.731 -17.035 -32.858  1.00  1.67           H  
ATOM   2286  N   VAL A 146      -6.808 -19.534 -37.561  1.00  1.80           N  
ATOM   2287  CA  VAL A 146      -7.261 -20.820 -38.056  1.00  1.80           C  
ATOM   2288  C   VAL A 146      -6.820 -21.058 -39.496  1.00  1.80           C  
ATOM   2289  O   VAL A 146      -6.398 -22.169 -39.837  1.00  1.80           O  
ATOM   2290  CB  VAL A 146      -8.774 -20.944 -37.913  1.00  1.80           C  
ATOM   2291  CG1 VAL A 146      -9.278 -22.201 -38.598  1.00  1.80           C  
ATOM   2292  CG2 VAL A 146      -9.065 -20.976 -36.469  1.00  1.80           C  
ATOM   2293  H   VAL A 146      -7.490 -18.831 -37.265  1.00  1.80           H  
ATOM   2294  HA  VAL A 146      -6.815 -21.592 -37.431  1.00  1.80           H  
ATOM   2295  HB  VAL A 146      -9.265 -20.085 -38.379  1.00  1.80           H  
ATOM   2296 1HG1 VAL A 146     -10.358 -22.274 -38.473  1.00  1.80           H  
ATOM   2297 2HG1 VAL A 146      -9.038 -22.156 -39.662  1.00  1.80           H  
ATOM   2298 3HG1 VAL A 146      -8.801 -23.075 -38.155  1.00  1.80           H  
ATOM   2299 1HG2 VAL A 146     -10.121 -21.065 -36.308  1.00  1.80           H  
ATOM   2300 2HG2 VAL A 146      -8.562 -21.806 -36.021  1.00  1.80           H  
ATOM   2301 3HG2 VAL A 146      -8.696 -20.064 -36.036  1.00  1.80           H  
ATOM   2302  N   GLU A 147      -6.920 -20.042 -40.359  1.00  1.99           N  
ATOM   2303  CA  GLU A 147      -6.463 -20.217 -41.736  1.00  1.99           C  
ATOM   2304  C   GLU A 147      -4.987 -20.613 -41.771  1.00  1.99           C  
ATOM   2305  O   GLU A 147      -4.597 -21.545 -42.485  1.00  1.99           O  
ATOM   2306  CB  GLU A 147      -6.657 -18.941 -42.563  1.00  1.99           C  
ATOM   2307  CG  GLU A 147      -6.179 -19.087 -44.023  1.00  1.99           C  
ATOM   2308  CD  GLU A 147      -6.388 -17.859 -44.902  1.00  1.99           C  
ATOM   2309  OE1 GLU A 147      -6.973 -16.902 -44.462  1.00  1.99           O  
ATOM   2310  OE2 GLU A 147      -5.919 -17.891 -46.025  1.00  1.99           O  
ATOM   2311  H   GLU A 147      -7.309 -19.149 -40.052  1.00  1.99           H  
ATOM   2312  HA  GLU A 147      -7.043 -21.018 -42.191  1.00  1.99           H  
ATOM   2313 1HB  GLU A 147      -7.710 -18.662 -42.564  1.00  1.99           H  
ATOM   2314 2HB  GLU A 147      -6.101 -18.123 -42.101  1.00  1.99           H  
ATOM   2315 1HG  GLU A 147      -5.113 -19.318 -44.002  1.00  1.99           H  
ATOM   2316 2HG  GLU A 147      -6.691 -19.936 -44.472  1.00  1.99           H  
ATOM   2317  N   LYS A 148      -4.161 -19.932 -40.975  1.00  2.26           N  
ATOM   2318  CA  LYS A 148      -2.742 -20.245 -40.951  1.00  2.26           C  
ATOM   2319  C   LYS A 148      -2.513 -21.658 -40.435  1.00  2.26           C  
ATOM   2320  O   LYS A 148      -1.696 -22.404 -40.984  1.00  2.26           O  
ATOM   2321  CB  LYS A 148      -1.996 -19.224 -40.093  1.00  2.26           C  
ATOM   2322  CG  LYS A 148      -1.913 -17.829 -40.729  1.00  2.26           C  
ATOM   2323  CD  LYS A 148      -1.219 -16.828 -39.817  1.00  2.26           C  
ATOM   2324  CE  LYS A 148      -1.177 -15.444 -40.456  1.00  2.26           C  
ATOM   2325  NZ  LYS A 148      -0.529 -14.439 -39.569  1.00  2.26           N  
ATOM   2326  H   LYS A 148      -4.522 -19.167 -40.399  1.00  2.26           H  
ATOM   2327  HA  LYS A 148      -2.361 -20.192 -41.970  1.00  2.26           H  
ATOM   2328 1HB  LYS A 148      -2.509 -19.123 -39.132  1.00  2.26           H  
ATOM   2329 2HB  LYS A 148      -0.988 -19.578 -39.894  1.00  2.26           H  
ATOM   2330 1HG  LYS A 148      -1.361 -17.894 -41.664  1.00  2.26           H  
ATOM   2331 2HG  LYS A 148      -2.918 -17.473 -40.949  1.00  2.26           H  
ATOM   2332 1HD  LYS A 148      -1.767 -16.767 -38.874  1.00  2.26           H  
ATOM   2333 2HD  LYS A 148      -0.204 -17.160 -39.610  1.00  2.26           H  
ATOM   2334 1HE  LYS A 148      -0.624 -15.500 -41.391  1.00  2.26           H  
ATOM   2335 2HE  LYS A 148      -2.199 -15.120 -40.667  1.00  2.26           H  
ATOM   2336 1HZ  LYS A 148      -0.526 -13.537 -40.028  1.00  2.26           H  
ATOM   2337 2HZ  LYS A 148      -1.047 -14.372 -38.704  1.00  2.26           H  
ATOM   2338 3HZ  LYS A 148       0.421 -14.721 -39.373  1.00  2.26           H  
ATOM   2339  N   TYR A 149      -3.272 -22.059 -39.415  1.00  2.65           N  
ATOM   2340  CA  TYR A 149      -3.133 -23.399 -38.873  1.00  2.65           C  
ATOM   2341  C   TYR A 149      -3.532 -24.447 -39.881  1.00  2.65           C  
ATOM   2342  O   TYR A 149      -2.879 -25.485 -39.994  1.00  2.65           O  
ATOM   2343  CB  TYR A 149      -3.966 -23.572 -37.622  1.00  2.65           C  
ATOM   2344  CG  TYR A 149      -3.433 -22.811 -36.502  1.00  2.65           C  
ATOM   2345  CD1 TYR A 149      -4.198 -22.603 -35.409  1.00  2.65           C  
ATOM   2346  CD2 TYR A 149      -2.158 -22.285 -36.581  1.00  2.65           C  
ATOM   2347  CE1 TYR A 149      -3.686 -21.898 -34.377  1.00  2.65           C  
ATOM   2348  CE2 TYR A 149      -1.657 -21.574 -35.541  1.00  2.65           C  
ATOM   2349  CZ  TYR A 149      -2.422 -21.391 -34.432  1.00  2.65           C  
ATOM   2350  OH  TYR A 149      -1.954 -20.690 -33.361  1.00  2.65           O  
ATOM   2351  H   TYR A 149      -3.929 -21.407 -38.984  1.00  2.65           H  
ATOM   2352  HA  TYR A 149      -2.087 -23.561 -38.628  1.00  2.65           H  
ATOM   2353 1HB  TYR A 149      -4.985 -23.239 -37.813  1.00  2.65           H  
ATOM   2354 2HB  TYR A 149      -4.003 -24.624 -37.342  1.00  2.65           H  
ATOM   2355  HD1 TYR A 149      -5.204 -22.997 -35.367  1.00  2.65           H  
ATOM   2356  HD2 TYR A 149      -1.553 -22.442 -37.469  1.00  2.65           H  
ATOM   2357  HE1 TYR A 149      -4.270 -21.710 -33.505  1.00  2.65           H  
ATOM   2358  HE2 TYR A 149      -0.654 -21.160 -35.596  1.00  2.65           H  
ATOM   2359  HH  TYR A 149      -2.278 -21.136 -32.547  1.00  2.65           H  
ATOM   2360  N   THR A 150      -4.590 -24.165 -40.633  1.00  3.21           N  
ATOM   2361  CA  THR A 150      -5.090 -25.084 -41.630  1.00  3.21           C  
ATOM   2362  C   THR A 150      -4.012 -25.331 -42.669  1.00  3.21           C  
ATOM   2363  O   THR A 150      -3.733 -26.482 -43.028  1.00  3.21           O  
ATOM   2364  CB  THR A 150      -6.345 -24.506 -42.305  1.00  3.21           C  
ATOM   2365  OG1 THR A 150      -7.371 -24.314 -41.313  1.00  3.21           O  
ATOM   2366  CG2 THR A 150      -6.834 -25.445 -43.386  1.00  3.21           C  
ATOM   2367  H   THR A 150      -5.092 -23.293 -40.478  1.00  3.21           H  
ATOM   2368  HA  THR A 150      -5.341 -26.027 -41.151  1.00  3.21           H  
ATOM   2369  HB  THR A 150      -6.107 -23.546 -42.750  1.00  3.21           H  
ATOM   2370  HG1 THR A 150      -7.043 -23.653 -40.655  1.00  3.21           H  
ATOM   2371 1HG2 THR A 150      -7.719 -25.024 -43.857  1.00  3.21           H  
ATOM   2372 2HG2 THR A 150      -6.047 -25.570 -44.130  1.00  3.21           H  
ATOM   2373 3HG2 THR A 150      -7.078 -26.410 -42.946  1.00  3.21           H  
ATOM   2374  N   LYS A 151      -3.367 -24.258 -43.123  1.00  3.95           N  
ATOM   2375  CA  LYS A 151      -2.306 -24.384 -44.105  1.00  3.95           C  
ATOM   2376  C   LYS A 151      -1.102 -25.144 -43.534  1.00  3.95           C  
ATOM   2377  O   LYS A 151      -0.520 -25.997 -44.212  1.00  3.95           O  
ATOM   2378  CB  LYS A 151      -1.919 -22.997 -44.608  1.00  3.95           C  
ATOM   2379  CG  LYS A 151      -3.002 -22.358 -45.486  1.00  3.95           C  
ATOM   2380  CD  LYS A 151      -2.631 -20.956 -45.941  1.00  3.95           C  
ATOM   2381  CE  LYS A 151      -3.733 -20.361 -46.819  1.00  3.95           C  
ATOM   2382  NZ  LYS A 151      -3.430 -18.963 -47.235  1.00  3.95           N  
ATOM   2383  H   LYS A 151      -3.646 -23.330 -42.792  1.00  3.95           H  
ATOM   2384  HA  LYS A 151      -2.690 -24.958 -44.948  1.00  3.95           H  
ATOM   2385 1HB  LYS A 151      -1.749 -22.338 -43.751  1.00  3.95           H  
ATOM   2386 2HB  LYS A 151      -0.992 -23.052 -45.175  1.00  3.95           H  
ATOM   2387 1HG  LYS A 151      -3.176 -22.982 -46.361  1.00  3.95           H  
ATOM   2388 2HG  LYS A 151      -3.931 -22.300 -44.914  1.00  3.95           H  
ATOM   2389 1HD  LYS A 151      -2.500 -20.318 -45.063  1.00  3.95           H  
ATOM   2390 2HD  LYS A 151      -1.696 -20.980 -46.498  1.00  3.95           H  
ATOM   2391 1HE  LYS A 151      -3.848 -20.975 -47.709  1.00  3.95           H  
ATOM   2392 2HE  LYS A 151      -4.668 -20.367 -46.265  1.00  3.95           H  
ATOM   2393 1HZ  LYS A 151      -4.191 -18.610 -47.811  1.00  3.95           H  
ATOM   2394 2HZ  LYS A 151      -3.335 -18.378 -46.412  1.00  3.95           H  
ATOM   2395 3HZ  LYS A 151      -2.573 -18.943 -47.762  1.00  3.95           H  
ATOM   2396  N   LYS A 152      -0.741 -24.885 -42.268  1.00  4.89           N  
ATOM   2397  CA  LYS A 152       0.374 -25.609 -41.654  1.00  4.89           C  
ATOM   2398  C   LYS A 152       0.039 -27.091 -41.499  1.00  4.89           C  
ATOM   2399  O   LYS A 152       0.898 -27.964 -41.694  1.00  4.89           O  
ATOM   2400  CB  LYS A 152       0.747 -24.989 -40.306  1.00  4.89           C  
ATOM   2401  CG  LYS A 152       1.442 -23.628 -40.423  1.00  4.89           C  
ATOM   2402  CD  LYS A 152       1.762 -23.017 -39.061  1.00  4.89           C  
ATOM   2403  CE  LYS A 152       2.531 -21.699 -39.230  1.00  4.89           C  
ATOM   2404  NZ  LYS A 152       2.828 -21.038 -37.924  1.00  4.89           N  
ATOM   2405  H   LYS A 152      -1.226 -24.160 -41.737  1.00  4.89           H  
ATOM   2406  HA  LYS A 152       1.238 -25.530 -42.313  1.00  4.89           H  
ATOM   2407 1HB  LYS A 152      -0.161 -24.846 -39.717  1.00  4.89           H  
ATOM   2408 2HB  LYS A 152       1.395 -25.666 -39.753  1.00  4.89           H  
ATOM   2409 1HG  LYS A 152       2.369 -23.746 -40.982  1.00  4.89           H  
ATOM   2410 2HG  LYS A 152       0.795 -22.946 -40.972  1.00  4.89           H  
ATOM   2411 1HD  LYS A 152       0.832 -22.825 -38.522  1.00  4.89           H  
ATOM   2412 2HD  LYS A 152       2.368 -23.709 -38.477  1.00  4.89           H  
ATOM   2413 1HE  LYS A 152       3.472 -21.911 -39.734  1.00  4.89           H  
ATOM   2414 2HE  LYS A 152       1.945 -21.016 -39.846  1.00  4.89           H  
ATOM   2415 1HZ  LYS A 152       3.343 -20.186 -38.085  1.00  4.89           H  
ATOM   2416 2HZ  LYS A 152       1.968 -20.822 -37.450  1.00  4.89           H  
ATOM   2417 3HZ  LYS A 152       3.386 -21.667 -37.323  1.00  4.89           H  
ATOM   2418  N   GLY A 153      -1.219 -27.373 -41.161  1.00  5.98           N  
ATOM   2419  CA  GLY A 153      -1.725 -28.724 -40.996  1.00  5.98           C  
ATOM   2420  C   GLY A 153      -1.623 -29.495 -42.303  1.00  5.98           C  
ATOM   2421  O   GLY A 153      -1.020 -30.574 -42.358  1.00  5.98           O  
ATOM   2422  H   GLY A 153      -1.863 -26.607 -40.988  1.00  5.98           H  
ATOM   2423 1HA  GLY A 153      -1.165 -29.234 -40.212  1.00  5.98           H  
ATOM   2424 2HA  GLY A 153      -2.767 -28.675 -40.677  1.00  5.98           H  
ATOM   2425  N   LYS A 154      -2.202 -28.931 -43.367  1.00  7.14           N  
ATOM   2426  CA  LYS A 154      -2.186 -29.558 -44.679  1.00  7.14           C  
ATOM   2427  C   LYS A 154      -0.768 -29.720 -45.205  1.00  7.14           C  
ATOM   2428  O   LYS A 154      -0.427 -30.757 -45.785  1.00  7.14           O  
ATOM   2429  CB  LYS A 154      -3.029 -28.748 -45.663  1.00  7.14           C  
ATOM   2430  CG  LYS A 154      -4.537 -28.819 -45.418  1.00  7.14           C  
ATOM   2431  CD  LYS A 154      -5.302 -27.963 -46.416  1.00  7.14           C  
ATOM   2432  CE  LYS A 154      -6.806 -28.072 -46.206  1.00  7.14           C  
ATOM   2433  NZ  LYS A 154      -7.564 -27.205 -47.152  1.00  7.14           N  
ATOM   2434  H   LYS A 154      -2.679 -28.034 -43.252  1.00  7.14           H  
ATOM   2435  HA  LYS A 154      -2.623 -30.555 -44.587  1.00  7.14           H  
ATOM   2436 1HB  LYS A 154      -2.737 -27.695 -45.592  1.00  7.14           H  
ATOM   2437 2HB  LYS A 154      -2.827 -29.078 -46.680  1.00  7.14           H  
ATOM   2438 1HG  LYS A 154      -4.872 -29.852 -45.498  1.00  7.14           H  
ATOM   2439 2HG  LYS A 154      -4.751 -28.462 -44.410  1.00  7.14           H  
ATOM   2440 1HD  LYS A 154      -5.001 -26.920 -46.294  1.00  7.14           H  
ATOM   2441 2HD  LYS A 154      -5.059 -28.278 -47.430  1.00  7.14           H  
ATOM   2442 1HE  LYS A 154      -7.111 -29.106 -46.355  1.00  7.14           H  
ATOM   2443 2HE  LYS A 154      -7.046 -27.780 -45.188  1.00  7.14           H  
ATOM   2444 1HZ  LYS A 154      -8.555 -27.306 -46.983  1.00  7.14           H  
ATOM   2445 2HZ  LYS A 154      -7.295 -26.241 -47.014  1.00  7.14           H  
ATOM   2446 3HZ  LYS A 154      -7.355 -27.480 -48.102  1.00  7.14           H  
ATOM   2447  N   THR A 155       0.083 -28.720 -44.962  1.00  8.24           N  
ATOM   2448  CA  THR A 155       1.459 -28.792 -45.413  1.00  8.24           C  
ATOM   2449  C   THR A 155       2.181 -29.938 -44.723  1.00  8.24           C  
ATOM   2450  O   THR A 155       2.853 -30.741 -45.379  1.00  8.24           O  
ATOM   2451  CB  THR A 155       2.201 -27.479 -45.125  1.00  8.24           C  
ATOM   2452  OG1 THR A 155       1.569 -26.403 -45.833  1.00  8.24           O  
ATOM   2453  CG2 THR A 155       3.639 -27.603 -45.563  1.00  8.24           C  
ATOM   2454  H   THR A 155      -0.230 -27.872 -44.492  1.00  8.24           H  
ATOM   2455  HA  THR A 155       1.467 -28.972 -46.486  1.00  8.24           H  
ATOM   2456  HB  THR A 155       2.163 -27.269 -44.057  1.00  8.24           H  
ATOM   2457  HG1 THR A 155       0.682 -26.249 -45.438  1.00  8.24           H  
ATOM   2458 1HG2 THR A 155       4.161 -26.671 -45.354  1.00  8.24           H  
ATOM   2459 2HG2 THR A 155       4.110 -28.419 -45.015  1.00  8.24           H  
ATOM   2460 3HG2 THR A 155       3.670 -27.810 -46.629  1.00  8.24           H  
ATOM   2461  N   SER A 156       2.002 -30.043 -43.404  1.00  9.20           N  
ATOM   2462  CA  SER A 156       2.637 -31.086 -42.625  1.00  9.20           C  
ATOM   2463  C   SER A 156       2.146 -32.456 -43.075  1.00  9.20           C  
ATOM   2464  O   SER A 156       2.930 -33.395 -43.183  1.00  9.20           O  
ATOM   2465  CB  SER A 156       2.319 -30.878 -41.159  1.00  9.20           C  
ATOM   2466  OG  SER A 156       2.866 -29.671 -40.699  1.00  9.20           O  
ATOM   2467  H   SER A 156       1.435 -29.352 -42.911  1.00  9.20           H  
ATOM   2468  HA  SER A 156       3.714 -31.032 -42.777  1.00  9.20           H  
ATOM   2469 1HB  SER A 156       1.238 -30.867 -41.016  1.00  9.20           H  
ATOM   2470 2HB  SER A 156       2.718 -31.708 -40.582  1.00  9.20           H  
ATOM   2471  HG  SER A 156       2.301 -28.964 -41.098  1.00  9.20           H  
ATOM   2472  N   GLY A 157       0.841 -32.568 -43.344  1.00  9.94           N  
ATOM   2473  CA  GLY A 157       0.245 -33.807 -43.825  1.00  9.94           C  
ATOM   2474  C   GLY A 157       0.782 -34.211 -45.201  1.00  9.94           C  
ATOM   2475  O   GLY A 157       0.957 -35.398 -45.486  1.00  9.94           O  
ATOM   2476  H   GLY A 157       0.234 -31.763 -43.196  1.00  9.94           H  
ATOM   2477 1HA  GLY A 157       0.434 -34.603 -43.107  1.00  9.94           H  
ATOM   2478 2HA  GLY A 157      -0.836 -33.677 -43.883  1.00  9.94           H  
ATOM   2479  N   SER A 158       1.028 -33.210 -46.054  1.00 10.48           N  
ATOM   2480  CA  SER A 158       1.523 -33.395 -47.412  1.00 10.48           C  
ATOM   2481  C   SER A 158       2.987 -33.852 -47.484  1.00 10.48           C  
ATOM   2482  O   SER A 158       3.338 -34.656 -48.352  1.00 10.48           O  
ATOM   2483  CB  SER A 158       1.371 -32.094 -48.178  1.00 10.48           C  
ATOM   2484  OG  SER A 158       0.015 -31.750 -48.319  1.00 10.48           O  
ATOM   2485  H   SER A 158       0.819 -32.259 -45.756  1.00 10.48           H  
ATOM   2486  HA  SER A 158       0.908 -34.156 -47.891  1.00 10.48           H  
ATOM   2487 1HB  SER A 158       1.896 -31.300 -47.657  1.00 10.48           H  
ATOM   2488 2HB  SER A 158       1.828 -32.198 -49.158  1.00 10.48           H  
ATOM   2489  HG  SER A 158      -0.292 -31.524 -47.410  1.00 10.48           H  
ATOM   2490  N   LYS A 159       3.830 -33.311 -46.599  1.00 10.84           N  
ATOM   2491  CA  LYS A 159       5.263 -33.608 -46.575  1.00 10.84           C  
ATOM   2492  C   LYS A 159       5.612 -34.923 -45.873  1.00 10.84           C  
ATOM   2493  O   LYS A 159       6.001 -35.882 -46.542  1.00 10.84           O  
ATOM   2494  OXT LYS A 159       5.936 -34.864 -44.688  1.00 10.84           O  
ATOM   2495  CB  LYS A 159       6.026 -32.460 -45.911  1.00 10.84           C  
ATOM   2496  CG  LYS A 159       6.054 -31.161 -46.709  1.00 10.84           C  
ATOM   2497  CD  LYS A 159       6.876 -30.099 -45.991  1.00 10.84           C  
ATOM   2498  CE  LYS A 159       6.990 -28.826 -46.815  1.00 10.84           C  
ATOM   2499  NZ  LYS A 159       7.774 -27.776 -46.104  1.00 10.84           N  
ATOM   2500  H   LYS A 159       3.456 -32.631 -45.935  1.00 10.84           H  
ATOM   2501  HA  LYS A 159       5.604 -33.689 -47.606  1.00 10.84           H  
ATOM   2502 1HB  LYS A 159       5.558 -32.236 -44.946  1.00 10.84           H  
ATOM   2503 2HB  LYS A 159       7.052 -32.764 -45.716  1.00 10.84           H  
ATOM   2504 1HG  LYS A 159       6.479 -31.343 -47.695  1.00 10.84           H  
ATOM   2505 2HG  LYS A 159       5.032 -30.795 -46.832  1.00 10.84           H  
ATOM   2506 1HD  LYS A 159       6.396 -29.862 -45.040  1.00 10.84           H  
ATOM   2507 2HD  LYS A 159       7.874 -30.484 -45.790  1.00 10.84           H  
ATOM   2508 1HE  LYS A 159       7.485 -29.057 -47.756  1.00 10.84           H  
ATOM   2509 2HE  LYS A 159       5.999 -28.446 -47.027  1.00 10.84           H  
ATOM   2510 1HZ  LYS A 159       7.831 -26.949 -46.681  1.00 10.84           H  
ATOM   2511 2HZ  LYS A 159       7.318 -27.547 -45.232  1.00 10.84           H  
ATOM   2512 3HZ  LYS A 159       8.705 -28.120 -45.915  1.00 10.84           H  
ENDMDL

REMARK ID 514325 DOMAINID 509502 MODEL 4 2023-05-06_00000024_1_19
MODEL     4
ATOM      1  N   MET A   1       0.856  -0.376   0.504  1.00 11.29           N  
ATOM      2  CA  MET A   1       2.309  -0.255   0.497  1.00 11.29           C  
ATOM      3  C   MET A   1       2.793   1.181   0.450  1.00 11.29           C  
ATOM      4  O   MET A   1       3.126   1.751   1.491  1.00 11.29           O  
ATOM      5  CB  MET A   1       2.895  -1.074  -0.651  1.00 11.29           C  
ATOM      6  CG  MET A   1       4.434  -0.997  -0.821  1.00 11.29           C  
ATOM      7  SD  MET A   1       5.383  -1.637   0.532  1.00 11.29           S  
ATOM      8  CE  MET A   1       6.999  -1.076  -0.009  1.00 11.29           C  
ATOM      9 1H   MET A   1       0.539  -0.693  -0.399  1.00 11.29           H  
ATOM     10 2H   MET A   1       0.576  -1.038   1.213  1.00 11.29           H  
ATOM     11 3H   MET A   1       0.447   0.524   0.706  1.00 11.29           H  
ATOM     12  HA  MET A   1       2.682  -0.681   1.426  1.00 11.29           H  
ATOM     13 1HB  MET A   1       2.635  -2.102  -0.499  1.00 11.29           H  
ATOM     14 2HB  MET A   1       2.437  -0.768  -1.587  1.00 11.29           H  
ATOM     15 1HG  MET A   1       4.699  -1.568  -1.701  1.00 11.29           H  
ATOM     16 2HG  MET A   1       4.750   0.023  -0.994  1.00 11.29           H  
ATOM     17 1HE  MET A   1       7.754  -1.367   0.718  1.00 11.29           H  
ATOM     18 2HE  MET A   1       7.229  -1.527  -0.963  1.00 11.29           H  
ATOM     19 3HE  MET A   1       6.993   0.012  -0.119  1.00 11.29           H  
ATOM     20  N   ASN A   2       2.806   1.794  -0.732  1.00 11.18           N  
ATOM     21  CA  ASN A   2       3.377   3.130  -0.865  1.00 11.18           C  
ATOM     22  C   ASN A   2       4.801   3.126  -0.294  1.00 11.18           C  
ATOM     23  O   ASN A   2       5.646   2.378  -0.786  1.00 11.18           O  
ATOM     24  CB  ASN A   2       2.497   4.197  -0.224  1.00 11.18           C  
ATOM     25  CG  ASN A   2       1.138   4.311  -0.878  1.00 11.18           C  
ATOM     26  OD1 ASN A   2       0.937   3.930  -2.037  1.00 11.18           O  
ATOM     27  ND2 ASN A   2       0.191   4.845  -0.145  1.00 11.18           N  
ATOM     28  H   ASN A   2       2.508   1.335  -1.592  1.00 11.18           H  
ATOM     29  HA  ASN A   2       3.453   3.366  -1.921  1.00 11.18           H  
ATOM     30 1HB  ASN A   2       2.354   4.000   0.836  1.00 11.18           H  
ATOM     31 2HB  ASN A   2       2.993   5.164  -0.315  1.00 11.18           H  
ATOM     32 1HD2 ASN A   2      -0.732   4.955  -0.519  1.00 11.18           H  
ATOM     33 2HD2 ASN A   2       0.390   5.145   0.789  1.00 11.18           H  
ATOM     34  N   ILE A   3       5.032   3.925   0.761  1.00 10.93           N  
ATOM     35  CA  ILE A   3       6.317   4.120   1.450  1.00 10.93           C  
ATOM     36  C   ILE A   3       7.133   5.225   0.792  1.00 10.93           C  
ATOM     37  O   ILE A   3       7.909   4.985  -0.129  1.00 10.93           O  
ATOM     38  CB  ILE A   3       7.206   2.847   1.550  1.00 10.93           C  
ATOM     39  CG1 ILE A   3       6.469   1.698   2.284  1.00 10.93           C  
ATOM     40  CG2 ILE A   3       8.490   3.194   2.266  1.00 10.93           C  
ATOM     41  CD1 ILE A   3       6.033   2.038   3.665  1.00 10.93           C  
ATOM     42  H   ILE A   3       4.251   4.457   1.107  1.00 10.93           H  
ATOM     43  HA  ILE A   3       6.104   4.434   2.471  1.00 10.93           H  
ATOM     44  HB  ILE A   3       7.493   2.499   0.571  1.00 10.93           H  
ATOM     45 1HG1 ILE A   3       5.604   1.401   1.717  1.00 10.93           H  
ATOM     46 2HG1 ILE A   3       7.140   0.846   2.348  1.00 10.93           H  
ATOM     47 1HG2 ILE A   3       9.125   2.311   2.321  1.00 10.93           H  
ATOM     48 2HG2 ILE A   3       9.008   3.980   1.718  1.00 10.93           H  
ATOM     49 3HG2 ILE A   3       8.262   3.543   3.272  1.00 10.93           H  
ATOM     50 1HD1 ILE A   3       5.535   1.176   4.109  1.00 10.93           H  
ATOM     51 2HD1 ILE A   3       6.898   2.310   4.267  1.00 10.93           H  
ATOM     52 3HD1 ILE A   3       5.337   2.876   3.623  1.00 10.93           H  
ATOM     53  N   GLY A   4       6.978   6.454   1.261  1.00 10.51           N  
ATOM     54  CA  GLY A   4       7.749   7.533   0.664  1.00 10.51           C  
ATOM     55  C   GLY A   4       7.420   7.675  -0.818  1.00 10.51           C  
ATOM     56  O   GLY A   4       6.260   7.841  -1.188  1.00 10.51           O  
ATOM     57  H   GLY A   4       6.337   6.637   2.019  1.00 10.51           H  
ATOM     58 1HA  GLY A   4       7.531   8.468   1.181  1.00 10.51           H  
ATOM     59 2HA  GLY A   4       8.813   7.334   0.789  1.00 10.51           H  
ATOM     60  N   GLY A   5       8.449   7.601  -1.662  1.00  9.91           N  
ATOM     61  CA  GLY A   5       8.302   7.744  -3.112  1.00  9.91           C  
ATOM     62  C   GLY A   5       7.990   6.436  -3.855  1.00  9.91           C  
ATOM     63  O   GLY A   5       8.004   6.409  -5.088  1.00  9.91           O  
ATOM     64  H   GLY A   5       9.370   7.441  -1.283  1.00  9.91           H  
ATOM     65 1HA  GLY A   5       7.511   8.466  -3.316  1.00  9.91           H  
ATOM     66 2HA  GLY A   5       9.219   8.170  -3.515  1.00  9.91           H  
ATOM     67  N   TYR A   6       7.732   5.360  -3.118  1.00  9.19           N  
ATOM     68  CA  TYR A   6       7.474   4.056  -3.713  1.00  9.19           C  
ATOM     69  C   TYR A   6       5.977   3.747  -3.787  1.00  9.19           C  
ATOM     70  O   TYR A   6       5.150   4.484  -3.252  1.00  9.19           O  
ATOM     71  CB  TYR A   6       8.223   2.983  -2.948  1.00  9.19           C  
ATOM     72  CG  TYR A   6       9.712   3.136  -3.030  1.00  9.19           C  
ATOM     73  CD1 TYR A   6      10.400   3.763  -2.006  1.00  9.19           C  
ATOM     74  CD2 TYR A   6      10.396   2.667  -4.138  1.00  9.19           C  
ATOM     75  CE1 TYR A   6      11.766   3.914  -2.083  1.00  9.19           C  
ATOM     76  CE2 TYR A   6      11.766   2.817  -4.218  1.00  9.19           C  
ATOM     77  CZ  TYR A   6      12.451   3.437  -3.193  1.00  9.19           C  
ATOM     78  OH  TYR A   6      13.817   3.587  -3.267  1.00  9.19           O  
ATOM     79  H   TYR A   6       7.737   5.429  -2.099  1.00  9.19           H  
ATOM     80  HA  TYR A   6       7.851   4.064  -4.735  1.00  9.19           H  
ATOM     81 1HB  TYR A   6       7.929   3.007  -1.898  1.00  9.19           H  
ATOM     82 2HB  TYR A   6       7.966   2.030  -3.335  1.00  9.19           H  
ATOM     83  HD1 TYR A   6       9.867   4.134  -1.140  1.00  9.19           H  
ATOM     84  HD2 TYR A   6       9.854   2.182  -4.948  1.00  9.19           H  
ATOM     85  HE1 TYR A   6      12.304   4.406  -1.273  1.00  9.19           H  
ATOM     86  HE2 TYR A   6      12.307   2.446  -5.090  1.00  9.19           H  
ATOM     87  HH  TYR A   6      14.129   4.059  -2.491  1.00  9.19           H  
ATOM     88  N   LYS A   7       5.625   2.691  -4.525  1.00  8.44           N  
ATOM     89  CA  LYS A   7       4.217   2.294  -4.696  1.00  8.44           C  
ATOM     90  C   LYS A   7       3.734   0.927  -4.113  1.00  8.44           C  
ATOM     91  O   LYS A   7       2.648   0.891  -3.522  1.00  8.44           O  
ATOM     92  CB  LYS A   7       3.869   2.335  -6.187  1.00  8.44           C  
ATOM     93  CG  LYS A   7       3.895   3.731  -6.796  1.00  8.44           C  
ATOM     94  CD  LYS A   7       3.514   3.702  -8.273  1.00  8.44           C  
ATOM     95  CE  LYS A   7       3.602   5.089  -8.902  1.00  8.44           C  
ATOM     96  NZ  LYS A   7       2.607   6.029  -8.318  1.00  8.44           N  
ATOM     97  H   LYS A   7       6.354   2.150  -4.959  1.00  8.44           H  
ATOM     98  HA  LYS A   7       3.613   3.061  -4.214  1.00  8.44           H  
ATOM     99 1HB  LYS A   7       4.564   1.722  -6.751  1.00  8.44           H  
ATOM    100 2HB  LYS A   7       2.872   1.922  -6.336  1.00  8.44           H  
ATOM    101 1HG  LYS A   7       3.194   4.371  -6.257  1.00  8.44           H  
ATOM    102 2HG  LYS A   7       4.893   4.158  -6.696  1.00  8.44           H  
ATOM    103 1HD  LYS A   7       4.181   3.025  -8.809  1.00  8.44           H  
ATOM    104 2HD  LYS A   7       2.492   3.335  -8.377  1.00  8.44           H  
ATOM    105 1HE  LYS A   7       4.602   5.489  -8.741  1.00  8.44           H  
ATOM    106 2HE  LYS A   7       3.423   5.007  -9.974  1.00  8.44           H  
ATOM    107 1HZ  LYS A   7       2.699   6.933  -8.758  1.00  8.44           H  
ATOM    108 2HZ  LYS A   7       1.675   5.672  -8.471  1.00  8.44           H  
ATOM    109 3HZ  LYS A   7       2.774   6.119  -7.324  1.00  8.44           H  
ATOM    110  N   LYS A   8       4.474  -0.202  -4.239  1.00  7.67           N  
ATOM    111  CA  LYS A   8       5.780  -0.394  -4.870  1.00  7.67           C  
ATOM    112  C   LYS A   8       5.796  -1.582  -5.825  1.00  7.67           C  
ATOM    113  O   LYS A   8       6.432  -2.603  -5.553  1.00  7.67           O  
ATOM    114  CB  LYS A   8       6.838  -0.620  -3.790  1.00  7.67           C  
ATOM    115  CG  LYS A   8       8.270  -0.739  -4.301  1.00  7.67           C  
ATOM    116  CD  LYS A   8       9.268  -0.924  -3.147  1.00  7.67           C  
ATOM    117  CE  LYS A   8      10.692  -1.084  -3.666  1.00  7.67           C  
ATOM    118  NZ  LYS A   8      11.674  -1.282  -2.560  1.00  7.67           N  
ATOM    119  H   LYS A   8       4.068  -1.034  -3.839  1.00  7.67           H  
ATOM    120  HA  LYS A   8       6.043   0.450  -5.481  1.00  7.67           H  
ATOM    121 1HB  LYS A   8       6.777   0.166  -3.039  1.00  7.67           H  
ATOM    122 2HB  LYS A   8       6.616  -1.553  -3.284  1.00  7.67           H  
ATOM    123 1HG  LYS A   8       8.339  -1.604  -4.960  1.00  7.67           H  
ATOM    124 2HG  LYS A   8       8.538   0.144  -4.872  1.00  7.67           H  
ATOM    125 1HD  LYS A   8       9.223  -0.065  -2.475  1.00  7.67           H  
ATOM    126 2HD  LYS A   8       9.009  -1.818  -2.583  1.00  7.67           H  
ATOM    127 1HE  LYS A   8      10.733  -1.947  -4.328  1.00  7.67           H  
ATOM    128 2HE  LYS A   8      10.970  -0.199  -4.226  1.00  7.67           H  
ATOM    129 1HZ  LYS A   8      12.600  -1.385  -2.950  1.00  7.67           H  
ATOM    130 2HZ  LYS A   8      11.657  -0.485  -1.942  1.00  7.67           H  
ATOM    131 3HZ  LYS A   8      11.436  -2.114  -2.038  1.00  7.67           H  
ATOM    132  N   LYS A   9       5.125  -1.409  -6.956  1.00  6.90           N  
ATOM    133  CA  LYS A   9       5.103  -2.369  -8.051  1.00  6.90           C  
ATOM    134  C   LYS A   9       4.914  -3.828  -7.626  1.00  6.90           C  
ATOM    135  O   LYS A   9       3.881  -4.194  -7.067  1.00  6.90           O  
ATOM    136  CB  LYS A   9       6.361  -2.185  -8.899  1.00  6.90           C  
ATOM    137  CG  LYS A   9       6.450  -0.798  -9.525  1.00  6.90           C  
ATOM    138  CD  LYS A   9       7.655  -0.661 -10.436  1.00  6.90           C  
ATOM    139  CE  LYS A   9       7.725   0.737 -11.045  1.00  6.90           C  
ATOM    140  NZ  LYS A   9       8.922   0.906 -11.912  1.00  6.90           N  
ATOM    141  H   LYS A   9       4.610  -0.548  -7.073  1.00  6.90           H  
ATOM    142  HA  LYS A   9       4.252  -2.118  -8.686  1.00  6.90           H  
ATOM    143 1HB  LYS A   9       7.253  -2.340  -8.289  1.00  6.90           H  
ATOM    144 2HB  LYS A   9       6.371  -2.909  -9.715  1.00  6.90           H  
ATOM    145 1HG  LYS A   9       5.546  -0.608 -10.104  1.00  6.90           H  
ATOM    146 2HG  LYS A   9       6.516  -0.049  -8.735  1.00  6.90           H  
ATOM    147 1HD  LYS A   9       8.566  -0.853  -9.870  1.00  6.90           H  
ATOM    148 2HD  LYS A   9       7.584  -1.395 -11.239  1.00  6.90           H  
ATOM    149 1HE  LYS A   9       6.830   0.910 -11.641  1.00  6.90           H  
ATOM    150 2HE  LYS A   9       7.764   1.473 -10.242  1.00  6.90           H  
ATOM    151 1HZ  LYS A   9       8.931   1.842 -12.293  1.00  6.90           H  
ATOM    152 2HZ  LYS A   9       9.758   0.758 -11.365  1.00  6.90           H  
ATOM    153 3HZ  LYS A   9       8.889   0.236 -12.666  1.00  6.90           H  
ATOM    154  N   GLY A  10       5.921  -4.660  -7.913  1.00  6.14           N  
ATOM    155  CA  GLY A  10       5.878  -6.097  -7.655  1.00  6.14           C  
ATOM    156  C   GLY A  10       6.363  -6.529  -6.271  1.00  6.14           C  
ATOM    157  O   GLY A  10       6.571  -7.715  -6.038  1.00  6.14           O  
ATOM    158  H   GLY A  10       6.751  -4.287  -8.343  1.00  6.14           H  
ATOM    159 1HA  GLY A  10       4.854  -6.445  -7.792  1.00  6.14           H  
ATOM    160 2HA  GLY A  10       6.473  -6.606  -8.411  1.00  6.14           H  
ATOM    161  N   ASN A  11       6.601  -5.583  -5.362  1.00  5.38           N  
ATOM    162  CA  ASN A  11       7.068  -5.928  -4.011  1.00  5.38           C  
ATOM    163  C   ASN A  11       6.059  -6.818  -3.250  1.00  5.38           C  
ATOM    164  O   ASN A  11       6.430  -7.584  -2.360  1.00  5.38           O  
ATOM    165  CB  ASN A  11       7.350  -4.655  -3.229  1.00  5.38           C  
ATOM    166  CG  ASN A  11       8.073  -4.873  -1.927  1.00  5.38           C  
ATOM    167  OD1 ASN A  11       9.217  -5.344  -1.915  1.00  5.38           O  
ATOM    168  ND2 ASN A  11       7.436  -4.544  -0.835  1.00  5.38           N  
ATOM    169  H   ASN A  11       6.446  -4.600  -5.593  1.00  5.38           H  
ATOM    170  HA  ASN A  11       7.995  -6.496  -4.103  1.00  5.38           H  
ATOM    171 1HB  ASN A  11       7.954  -3.991  -3.847  1.00  5.38           H  
ATOM    172 2HB  ASN A  11       6.414  -4.135  -3.035  1.00  5.38           H  
ATOM    173 1HD2 ASN A  11       7.870  -4.670   0.057  1.00  5.38           H  
ATOM    174 2HD2 ASN A  11       6.506  -4.178  -0.895  1.00  5.38           H  
ATOM    175  N   LEU A  12       4.777  -6.640  -3.571  1.00  4.59           N  
ATOM    176  CA  LEU A  12       3.613  -7.325  -2.993  1.00  4.59           C  
ATOM    177  C   LEU A  12       3.106  -8.448  -3.901  1.00  4.59           C  
ATOM    178  O   LEU A  12       3.735  -8.762  -4.915  1.00  4.59           O  
ATOM    179  CB  LEU A  12       2.497  -6.309  -2.705  1.00  4.59           C  
ATOM    180  CG  LEU A  12       2.638  -5.522  -1.388  1.00  4.59           C  
ATOM    181  CD1 LEU A  12       3.830  -4.595  -1.459  1.00  4.59           C  
ATOM    182  CD2 LEU A  12       1.365  -4.738  -1.145  1.00  4.59           C  
ATOM    183  H   LEU A  12       4.597  -5.979  -4.313  1.00  4.59           H  
ATOM    184  HA  LEU A  12       3.917  -7.775  -2.049  1.00  4.59           H  
ATOM    185 1HB  LEU A  12       2.474  -5.589  -3.523  1.00  4.59           H  
ATOM    186 2HB  LEU A  12       1.536  -6.816  -2.685  1.00  4.59           H  
ATOM    187  HG  LEU A  12       2.799  -6.218  -0.565  1.00  4.59           H  
ATOM    188 1HD1 LEU A  12       3.918  -4.063  -0.521  1.00  4.59           H  
ATOM    189 2HD1 LEU A  12       4.713  -5.169  -1.612  1.00  4.59           H  
ATOM    190 3HD1 LEU A  12       3.703  -3.886  -2.278  1.00  4.59           H  
ATOM    191 1HD2 LEU A  12       1.449  -4.191  -0.208  1.00  4.59           H  
ATOM    192 2HD2 LEU A  12       1.206  -4.039  -1.965  1.00  4.59           H  
ATOM    193 3HD2 LEU A  12       0.522  -5.429  -1.088  1.00  4.59           H  
ATOM    194  N   ASP A  13       1.966  -9.065  -3.541  1.00  3.85           N  
ATOM    195  CA  ASP A  13       1.401 -10.137  -4.367  1.00  3.85           C  
ATOM    196  C   ASP A  13       2.269 -11.402  -4.402  1.00  3.85           C  
ATOM    197  O   ASP A  13       1.956 -12.382  -3.722  1.00  3.85           O  
ATOM    198  CB  ASP A  13       1.068  -9.627  -5.793  1.00  3.85           C  
ATOM    199  CG  ASP A  13      -0.127  -8.618  -5.811  1.00  3.85           C  
ATOM    200  OD1 ASP A  13      -0.886  -8.587  -4.853  1.00  3.85           O  
ATOM    201  OD2 ASP A  13      -0.245  -7.882  -6.759  1.00  3.85           O  
ATOM    202  H   ASP A  13       1.499  -8.795  -2.689  1.00  3.85           H  
ATOM    203  HA  ASP A  13       0.455 -10.423  -3.921  1.00  3.85           H  
ATOM    204 1HB  ASP A  13       1.909  -9.165  -6.279  1.00  3.85           H  
ATOM    205 2HB  ASP A  13       0.786 -10.478  -6.413  1.00  3.85           H  
ATOM    206  N   ASP A  14       3.238 -11.443  -5.296  1.00  3.21           N  
ATOM    207  CA  ASP A  14       4.059 -12.635  -5.480  1.00  3.21           C  
ATOM    208  C   ASP A  14       4.996 -12.809  -4.280  1.00  3.21           C  
ATOM    209  O   ASP A  14       5.016 -11.981  -3.373  1.00  3.21           O  
ATOM    210  CB  ASP A  14       4.832 -12.552  -6.810  1.00  3.21           C  
ATOM    211  CG  ASP A  14       5.221 -13.937  -7.407  1.00  3.21           C  
ATOM    212  OD1 ASP A  14       5.357 -14.889  -6.670  1.00  3.21           O  
ATOM    213  OD2 ASP A  14       5.250 -14.065  -8.603  1.00  3.21           O  
ATOM    214  H   ASP A  14       3.453 -10.575  -5.780  1.00  3.21           H  
ATOM    215  HA  ASP A  14       3.402 -13.502  -5.522  1.00  3.21           H  
ATOM    216 1HB  ASP A  14       4.236 -12.006  -7.542  1.00  3.21           H  
ATOM    217 2HB  ASP A  14       5.749 -11.976  -6.649  1.00  3.21           H  
ATOM    218  N   GLU A  15       5.717 -13.933  -4.256  1.00  2.69           N  
ATOM    219  CA  GLU A  15       6.595 -14.345  -3.155  1.00  2.69           C  
ATOM    220  C   GLU A  15       5.773 -14.515  -1.877  1.00  2.69           C  
ATOM    221  O   GLU A  15       6.212 -14.197  -0.772  1.00  2.69           O  
ATOM    222  CB  GLU A  15       7.744 -13.342  -2.939  1.00  2.69           C  
ATOM    223  CG  GLU A  15       8.665 -13.173  -4.155  1.00  2.69           C  
ATOM    224  CD  GLU A  15       9.855 -12.258  -3.903  1.00  2.69           C  
ATOM    225  OE1 GLU A  15      10.199 -12.046  -2.763  1.00  2.69           O  
ATOM    226  OE2 GLU A  15      10.416 -11.778  -4.861  1.00  2.69           O  
ATOM    227  H   GLU A  15       5.637 -14.540  -5.065  1.00  2.69           H  
ATOM    228  HA  GLU A  15       7.031 -15.313  -3.405  1.00  2.69           H  
ATOM    229 1HB  GLU A  15       7.353 -12.364  -2.672  1.00  2.69           H  
ATOM    230 2HB  GLU A  15       8.361 -13.679  -2.107  1.00  2.69           H  
ATOM    231 1HG  GLU A  15       9.033 -14.154  -4.450  1.00  2.69           H  
ATOM    232 2HG  GLU A  15       8.077 -12.775  -4.983  1.00  2.69           H  
ATOM    233  N   PHE A  16       4.574 -15.057  -2.064  1.00  2.30           N  
ATOM    234  CA  PHE A  16       3.610 -15.343  -1.017  1.00  2.30           C  
ATOM    235  C   PHE A  16       4.164 -16.489  -0.146  1.00  2.30           C  
ATOM    236  O   PHE A  16       4.585 -17.500  -0.710  1.00  2.30           O  
ATOM    237  CB  PHE A  16       2.324 -15.772  -1.727  1.00  2.30           C  
ATOM    238  CG  PHE A  16       1.100 -15.946  -0.933  1.00  2.30           C  
ATOM    239  CD1 PHE A  16       0.408 -14.833  -0.528  1.00  2.30           C  
ATOM    240  CD2 PHE A  16       0.593 -17.200  -0.636  1.00  2.30           C  
ATOM    241  CE1 PHE A  16      -0.755 -14.960   0.141  1.00  2.30           C  
ATOM    242  CE2 PHE A  16      -0.588 -17.315   0.045  1.00  2.30           C  
ATOM    243  CZ  PHE A  16      -1.253 -16.192   0.420  1.00  2.30           C  
ATOM    244  H   PHE A  16       4.317 -15.265  -3.016  1.00  2.30           H  
ATOM    245  HA  PHE A  16       3.418 -14.434  -0.464  1.00  2.30           H  
ATOM    246 1HB  PHE A  16       2.104 -15.032  -2.505  1.00  2.30           H  
ATOM    247 2HB  PHE A  16       2.510 -16.712  -2.240  1.00  2.30           H  
ATOM    248  HD1 PHE A  16       0.798 -13.842  -0.768  1.00  2.30           H  
ATOM    249  HD2 PHE A  16       1.129 -18.086  -0.956  1.00  2.30           H  
ATOM    250  HE1 PHE A  16      -1.298 -14.074   0.451  1.00  2.30           H  
ATOM    251  HE2 PHE A  16      -1.005 -18.283   0.275  1.00  2.30           H  
ATOM    252  HZ  PHE A  16      -2.188 -16.274   0.943  1.00  2.30           H  
ATOM    253  N   PRO A  17       4.256 -16.352   1.194  1.00  2.00           N  
ATOM    254  CA  PRO A  17       4.722 -17.378   2.126  1.00  2.00           C  
ATOM    255  C   PRO A  17       3.884 -18.651   2.094  1.00  2.00           C  
ATOM    256  O   PRO A  17       2.656 -18.588   2.085  1.00  2.00           O  
ATOM    257  CB  PRO A  17       4.607 -16.679   3.488  1.00  2.00           C  
ATOM    258  CG  PRO A  17       4.669 -15.203   3.172  1.00  2.00           C  
ATOM    259  CD  PRO A  17       3.980 -15.051   1.829  1.00  2.00           C  
ATOM    260  HA  PRO A  17       5.775 -17.609   1.894  1.00  2.00           H  
ATOM    261 1HB  PRO A  17       3.677 -16.972   3.986  1.00  2.00           H  
ATOM    262 2HB  PRO A  17       5.429 -17.001   4.142  1.00  2.00           H  
ATOM    263 1HG  PRO A  17       4.183 -14.623   3.969  1.00  2.00           H  
ATOM    264 2HG  PRO A  17       5.718 -14.872   3.136  1.00  2.00           H  
ATOM    265 1HD  PRO A  17       2.899 -14.875   1.923  1.00  2.00           H  
ATOM    266 2HD  PRO A  17       4.508 -14.236   1.312  1.00  2.00           H  
ATOM    267  N   ASP A  18       4.537 -19.800   2.253  1.00  1.75           N  
ATOM    268  CA  ASP A  18       3.854 -21.100   2.298  1.00  1.75           C  
ATOM    269  C   ASP A  18       2.872 -21.216   3.462  1.00  1.75           C  
ATOM    270  O   ASP A  18       1.900 -21.967   3.394  1.00  1.75           O  
ATOM    271  CB  ASP A  18       4.874 -22.235   2.405  1.00  1.75           C  
ATOM    272  CG  ASP A  18       5.660 -22.478   1.120  1.00  1.75           C  
ATOM    273  OD1 ASP A  18       5.275 -21.950   0.086  1.00  1.75           O  
ATOM    274  OD2 ASP A  18       6.634 -23.175   1.169  1.00  1.75           O  
ATOM    275  H   ASP A  18       5.548 -19.782   2.295  1.00  1.75           H  
ATOM    276  HA  ASP A  18       3.294 -21.221   1.372  1.00  1.75           H  
ATOM    277 1HB  ASP A  18       5.575 -22.015   3.213  1.00  1.75           H  
ATOM    278 2HB  ASP A  18       4.355 -23.155   2.680  1.00  1.75           H  
ATOM    279  N   ASP A  19       3.167 -20.492   4.534  1.00  1.55           N  
ATOM    280  CA  ASP A  19       2.375 -20.502   5.752  1.00  1.55           C  
ATOM    281  C   ASP A  19       1.496 -19.258   5.885  1.00  1.55           C  
ATOM    282  O   ASP A  19       1.008 -18.959   6.976  1.00  1.55           O  
ATOM    283  CB  ASP A  19       3.301 -20.582   6.968  1.00  1.55           C  
ATOM    284  CG  ASP A  19       4.093 -21.885   7.041  1.00  1.55           C  
ATOM    285  OD1 ASP A  19       3.527 -22.925   6.810  1.00  1.55           O  
ATOM    286  OD2 ASP A  19       5.266 -21.819   7.318  1.00  1.55           O  
ATOM    287  H   ASP A  19       3.980 -19.898   4.492  1.00  1.55           H  
ATOM    288  HA  ASP A  19       1.726 -21.378   5.737  1.00  1.55           H  
ATOM    289 1HB  ASP A  19       4.001 -19.748   6.942  1.00  1.55           H  
ATOM    290 2HB  ASP A  19       2.710 -20.484   7.879  1.00  1.55           H  
ATOM    291  N   PHE A  20       1.325 -18.500   4.804  1.00  1.39           N  
ATOM    292  CA  PHE A  20       0.542 -17.276   4.893  1.00  1.39           C  
ATOM    293  C   PHE A  20      -0.880 -17.592   5.325  1.00  1.39           C  
ATOM    294  O   PHE A  20      -1.516 -18.502   4.790  1.00  1.39           O  
ATOM    295  CB  PHE A  20       0.453 -16.581   3.542  1.00  1.39           C  
ATOM    296  CG  PHE A  20      -0.122 -15.175   3.578  1.00  1.39           C  
ATOM    297  CD1 PHE A  20       0.695 -14.105   3.872  1.00  1.39           C  
ATOM    298  CD2 PHE A  20      -1.456 -14.921   3.331  1.00  1.39           C  
ATOM    299  CE1 PHE A  20       0.197 -12.818   3.888  1.00  1.39           C  
ATOM    300  CE2 PHE A  20      -1.956 -13.646   3.339  1.00  1.39           C  
ATOM    301  CZ  PHE A  20      -1.132 -12.591   3.615  1.00  1.39           C  
ATOM    302  H   PHE A  20       1.735 -18.755   3.905  1.00  1.39           H  
ATOM    303  HA  PHE A  20       0.999 -16.611   5.627  1.00  1.39           H  
ATOM    304 1HB  PHE A  20       1.435 -16.533   3.087  1.00  1.39           H  
ATOM    305 2HB  PHE A  20      -0.165 -17.183   2.892  1.00  1.39           H  
ATOM    306  HD1 PHE A  20       1.745 -14.285   4.081  1.00  1.39           H  
ATOM    307  HD2 PHE A  20      -2.108 -15.745   3.117  1.00  1.39           H  
ATOM    308  HE1 PHE A  20       0.859 -11.981   4.113  1.00  1.39           H  
ATOM    309  HE2 PHE A  20      -3.001 -13.474   3.126  1.00  1.39           H  
ATOM    310  HZ  PHE A  20      -1.527 -11.577   3.625  1.00  1.39           H  
ATOM    311  N   VAL A  21      -1.400 -16.823   6.263  1.00  1.25           N  
ATOM    312  CA  VAL A  21      -2.774 -17.020   6.679  1.00  1.25           C  
ATOM    313  C   VAL A  21      -3.637 -16.028   5.935  1.00  1.25           C  
ATOM    314  O   VAL A  21      -3.439 -14.820   6.047  1.00  1.25           O  
ATOM    315  CB  VAL A  21      -2.918 -16.824   8.192  1.00  1.25           C  
ATOM    316  CG1 VAL A  21      -4.374 -16.995   8.596  1.00  1.25           C  
ATOM    317  CG2 VAL A  21      -2.024 -17.830   8.907  1.00  1.25           C  
ATOM    318  H   VAL A  21      -0.841 -16.097   6.685  1.00  1.25           H  
ATOM    319  HA  VAL A  21      -3.088 -18.030   6.421  1.00  1.25           H  
ATOM    320  HB  VAL A  21      -2.616 -15.812   8.456  1.00  1.25           H  
ATOM    321 1HG1 VAL A  21      -4.475 -16.846   9.670  1.00  1.25           H  
ATOM    322 2HG1 VAL A  21      -4.989 -16.260   8.068  1.00  1.25           H  
ATOM    323 3HG1 VAL A  21      -4.707 -17.999   8.335  1.00  1.25           H  
ATOM    324 1HG2 VAL A  21      -2.110 -17.696   9.984  1.00  1.25           H  
ATOM    325 2HG2 VAL A  21      -2.331 -18.842   8.640  1.00  1.25           H  
ATOM    326 3HG2 VAL A  21      -0.985 -17.678   8.603  1.00  1.25           H  
ATOM    327  N   LEU A  22      -4.578 -16.529   5.153  1.00  1.14           N  
ATOM    328  CA  LEU A  22      -5.356 -15.626   4.335  1.00  1.14           C  
ATOM    329  C   LEU A  22      -6.431 -14.922   5.174  1.00  1.14           C  
ATOM    330  O   LEU A  22      -7.071 -15.573   5.999  1.00  1.14           O  
ATOM    331  CB  LEU A  22      -6.035 -16.404   3.210  1.00  1.14           C  
ATOM    332  CG  LEU A  22      -5.160 -16.738   1.964  1.00  1.14           C  
ATOM    333  CD1 LEU A  22      -4.107 -17.814   2.333  1.00  1.14           C  
ATOM    334  CD2 LEU A  22      -6.069 -17.215   0.835  1.00  1.14           C  
ATOM    335  H   LEU A  22      -4.723 -17.529   5.107  1.00  1.14           H  
ATOM    336  HA  LEU A  22      -4.673 -14.931   3.879  1.00  1.14           H  
ATOM    337 1HB  LEU A  22      -6.400 -17.350   3.615  1.00  1.14           H  
ATOM    338 2HB  LEU A  22      -6.897 -15.830   2.874  1.00  1.14           H  
ATOM    339  HG  LEU A  22      -4.623 -15.846   1.643  1.00  1.14           H  
ATOM    340 1HD1 LEU A  22      -3.500 -18.049   1.461  1.00  1.14           H  
ATOM    341 2HD1 LEU A  22      -3.469 -17.460   3.131  1.00  1.14           H  
ATOM    342 3HD1 LEU A  22      -4.599 -18.710   2.667  1.00  1.14           H  
ATOM    343 1HD2 LEU A  22      -5.477 -17.445  -0.035  1.00  1.14           H  
ATOM    344 2HD2 LEU A  22      -6.602 -18.093   1.147  1.00  1.14           H  
ATOM    345 3HD2 LEU A  22      -6.786 -16.445   0.591  1.00  1.14           H  
ATOM    346  N   PRO A  23      -6.624 -13.602   5.020  1.00  1.04           N  
ATOM    347  CA  PRO A  23      -7.706 -12.834   5.600  1.00  1.04           C  
ATOM    348  C   PRO A  23      -9.017 -13.401   5.071  1.00  1.04           C  
ATOM    349  O   PRO A  23      -9.019 -13.982   3.992  1.00  1.04           O  
ATOM    350  CB  PRO A  23      -7.442 -11.416   5.068  1.00  1.04           C  
ATOM    351  CG  PRO A  23      -5.969 -11.389   4.763  1.00  1.04           C  
ATOM    352  CD  PRO A  23      -5.627 -12.784   4.312  1.00  1.04           C  
ATOM    353  HA  PRO A  23      -7.629 -12.898   6.692  1.00  1.04           H  
ATOM    354 1HB  PRO A  23      -8.060 -11.225   4.180  1.00  1.04           H  
ATOM    355 2HB  PRO A  23      -7.721 -10.666   5.822  1.00  1.04           H  
ATOM    356 1HG  PRO A  23      -5.755 -10.635   3.987  1.00  1.04           H  
ATOM    357 2HG  PRO A  23      -5.405 -11.089   5.659  1.00  1.04           H  
ATOM    358 1HD  PRO A  23      -5.706 -12.900   3.222  1.00  1.04           H  
ATOM    359 2HD  PRO A  23      -4.619 -12.982   4.700  1.00  1.04           H  
ATOM    360  N   PRO A  24     -10.145 -13.234   5.774  1.00  0.97           N  
ATOM    361  CA  PRO A  24     -11.474 -13.664   5.355  1.00  0.97           C  
ATOM    362  C   PRO A  24     -11.942 -12.953   4.084  1.00  0.97           C  
ATOM    363  O   PRO A  24     -12.852 -13.418   3.407  1.00  0.97           O  
ATOM    364  CB  PRO A  24     -12.340 -13.295   6.567  1.00  0.97           C  
ATOM    365  CG  PRO A  24     -11.568 -12.200   7.281  1.00  0.97           C  
ATOM    366  CD  PRO A  24     -10.111 -12.551   7.074  1.00  0.97           C  
ATOM    367  HA  PRO A  24     -11.466 -14.755   5.200  1.00  0.97           H  
ATOM    368 1HB  PRO A  24     -13.329 -12.954   6.215  1.00  0.97           H  
ATOM    369 2HB  PRO A  24     -12.511 -14.183   7.190  1.00  0.97           H  
ATOM    370 1HG  PRO A  24     -11.836 -11.220   6.854  1.00  0.97           H  
ATOM    371 2HG  PRO A  24     -11.852 -12.170   8.344  1.00  0.97           H  
ATOM    372 1HD  PRO A  24      -9.534 -11.626   7.035  1.00  0.97           H  
ATOM    373 2HD  PRO A  24      -9.755 -13.238   7.858  1.00  0.97           H  
ATOM    374  N   GLY A  25     -11.349 -11.797   3.790  1.00  0.91           N  
ATOM    375  CA  GLY A  25     -11.705 -11.032   2.604  1.00  0.91           C  
ATOM    376  C   GLY A  25     -13.189 -10.736   2.595  1.00  0.91           C  
ATOM    377  O   GLY A  25     -13.764 -10.369   3.623  1.00  0.91           O  
ATOM    378  H   GLY A  25     -10.621 -11.446   4.387  1.00  0.91           H  
ATOM    379 1HA  GLY A  25     -11.142 -10.101   2.577  1.00  0.91           H  
ATOM    380 2HA  GLY A  25     -11.436 -11.600   1.714  1.00  0.91           H  
ATOM    381  N   ASP A  26     -13.810 -10.937   1.439  1.00  0.85           N  
ATOM    382  CA  ASP A  26     -15.250 -10.744   1.309  1.00  0.85           C  
ATOM    383  C   ASP A  26     -15.904 -11.692   0.311  1.00  0.85           C  
ATOM    384  O   ASP A  26     -15.602 -11.670  -0.885  1.00  0.85           O  
ATOM    385  CB  ASP A  26     -15.596  -9.325   0.895  1.00  0.85           C  
ATOM    386  CG  ASP A  26     -17.097  -9.122   0.912  1.00  0.85           C  
ATOM    387  OD1 ASP A  26     -17.636  -8.937   1.973  1.00  0.85           O  
ATOM    388  OD2 ASP A  26     -17.722  -9.238  -0.131  1.00  0.85           O  
ATOM    389  H   ASP A  26     -13.221 -11.174   0.636  1.00  0.85           H  
ATOM    390  HA  ASP A  26     -15.699 -10.932   2.285  1.00  0.85           H  
ATOM    391 1HB  ASP A  26     -15.131  -8.617   1.583  1.00  0.85           H  
ATOM    392 2HB  ASP A  26     -15.205  -9.124  -0.106  1.00  0.85           H  
ATOM    393  N   LYS A  27     -16.850 -12.491   0.807  1.00  0.80           N  
ATOM    394  CA  LYS A  27     -17.571 -13.474  -0.001  1.00  0.80           C  
ATOM    395  C   LYS A  27     -18.399 -12.892  -1.154  1.00  0.80           C  
ATOM    396  O   LYS A  27     -18.696 -13.615  -2.104  1.00  0.80           O  
ATOM    397  CB  LYS A  27     -18.506 -14.311   0.884  1.00  0.80           C  
ATOM    398  CG  LYS A  27     -19.686 -13.542   1.460  1.00  0.80           C  
ATOM    399  CD  LYS A  27     -20.532 -14.419   2.368  1.00  0.80           C  
ATOM    400  CE  LYS A  27     -21.739 -13.655   2.900  1.00  0.80           C  
ATOM    401  NZ  LYS A  27     -22.567 -14.489   3.814  1.00  0.80           N  
ATOM    402  H   LYS A  27     -17.057 -12.424   1.796  1.00  0.80           H  
ATOM    403  HA  LYS A  27     -16.832 -14.145  -0.442  1.00  0.80           H  
ATOM    404 1HB  LYS A  27     -18.898 -15.149   0.305  1.00  0.80           H  
ATOM    405 2HB  LYS A  27     -17.954 -14.727   1.718  1.00  0.80           H  
ATOM    406 1HG  LYS A  27     -19.326 -12.675   2.016  1.00  0.80           H  
ATOM    407 2HG  LYS A  27     -20.317 -13.191   0.647  1.00  0.80           H  
ATOM    408 1HD  LYS A  27     -20.877 -15.292   1.811  1.00  0.80           H  
ATOM    409 2HD  LYS A  27     -19.929 -14.762   3.209  1.00  0.80           H  
ATOM    410 1HE  LYS A  27     -21.393 -12.775   3.441  1.00  0.80           H  
ATOM    411 2HE  LYS A  27     -22.355 -13.332   2.060  1.00  0.80           H  
ATOM    412 1HZ  LYS A  27     -23.354 -13.949   4.144  1.00  0.80           H  
ATOM    413 2HZ  LYS A  27     -22.902 -15.303   3.317  1.00  0.80           H  
ATOM    414 3HZ  LYS A  27     -22.007 -14.783   4.602  1.00  0.80           H  
ATOM    415  N   VAL A  28     -18.795 -11.612  -1.103  1.00  0.75           N  
ATOM    416  CA  VAL A  28     -19.605 -11.079  -2.186  1.00  0.75           C  
ATOM    417  C   VAL A  28     -18.685 -10.663  -3.303  1.00  0.75           C  
ATOM    418  O   VAL A  28     -18.923 -10.986  -4.471  1.00  0.75           O  
ATOM    419  CB  VAL A  28     -20.477  -9.900  -1.737  1.00  0.75           C  
ATOM    420  CG1 VAL A  28     -21.200  -9.320  -2.948  1.00  0.75           C  
ATOM    421  CG2 VAL A  28     -21.460 -10.383  -0.679  1.00  0.75           C  
ATOM    422  H   VAL A  28     -18.505 -10.970  -0.361  1.00  0.75           H  
ATOM    423  HA  VAL A  28     -20.267 -11.864  -2.553  1.00  0.75           H  
ATOM    424  HB  VAL A  28     -19.845  -9.116  -1.319  1.00  0.75           H  
ATOM    425 1HG1 VAL A  28     -21.811  -8.475  -2.635  1.00  0.75           H  
ATOM    426 2HG1 VAL A  28     -20.460  -8.986  -3.675  1.00  0.75           H  
ATOM    427 3HG1 VAL A  28     -21.834 -10.086  -3.394  1.00  0.75           H  
ATOM    428 1HG2 VAL A  28     -22.080  -9.550  -0.351  1.00  0.75           H  
ATOM    429 2HG2 VAL A  28     -22.091 -11.166  -1.100  1.00  0.75           H  
ATOM    430 3HG2 VAL A  28     -20.903 -10.777   0.171  1.00  0.75           H  
ATOM    431  N   LYS A  29     -17.611  -9.947  -2.958  1.00  0.72           N  
ATOM    432  CA  LYS A  29     -16.675  -9.602  -4.013  1.00  0.72           C  
ATOM    433  C   LYS A  29     -16.138 -10.912  -4.585  1.00  0.72           C  
ATOM    434  O   LYS A  29     -15.973 -11.042  -5.794  1.00  0.72           O  
ATOM    435  CB  LYS A  29     -15.546  -8.690  -3.562  1.00  0.72           C  
ATOM    436  CG  LYS A  29     -14.690  -8.239  -4.749  1.00  0.72           C  
ATOM    437  CD  LYS A  29     -13.616  -7.238  -4.382  1.00  0.72           C  
ATOM    438  CE  LYS A  29     -12.874  -6.777  -5.638  1.00  0.72           C  
ATOM    439  NZ  LYS A  29     -11.793  -5.805  -5.331  1.00  0.72           N  
ATOM    440  H   LYS A  29     -17.462  -9.678  -1.975  1.00  0.72           H  
ATOM    441  HA  LYS A  29     -17.216  -9.088  -4.808  1.00  0.72           H  
ATOM    442 1HB  LYS A  29     -15.950  -7.815  -3.055  1.00  0.72           H  
ATOM    443 2HB  LYS A  29     -14.899  -9.224  -2.852  1.00  0.72           H  
ATOM    444 1HG  LYS A  29     -14.207  -9.114  -5.161  1.00  0.72           H  
ATOM    445 2HG  LYS A  29     -15.331  -7.811  -5.517  1.00  0.72           H  
ATOM    446 1HD  LYS A  29     -14.062  -6.378  -3.883  1.00  0.72           H  
ATOM    447 2HD  LYS A  29     -12.901  -7.708  -3.701  1.00  0.72           H  
ATOM    448 1HE  LYS A  29     -12.448  -7.640  -6.138  1.00  0.72           H  
ATOM    449 2HE  LYS A  29     -13.588  -6.303  -6.309  1.00  0.72           H  
ATOM    450 1HZ  LYS A  29     -11.335  -5.521  -6.199  1.00  0.72           H  
ATOM    451 2HZ  LYS A  29     -12.184  -4.996  -4.877  1.00  0.72           H  
ATOM    452 3HZ  LYS A  29     -11.117  -6.244  -4.721  1.00  0.72           H  
ATOM    453  N   GLY A  30     -15.905 -11.897  -3.703  1.00  0.70           N  
ATOM    454  CA  GLY A  30     -15.439 -13.224  -4.072  1.00  0.70           C  
ATOM    455  C   GLY A  30     -16.362 -13.839  -5.109  1.00  0.70           C  
ATOM    456  O   GLY A  30     -15.897 -14.286  -6.159  1.00  0.70           O  
ATOM    457  H   GLY A  30     -16.035 -11.715  -2.710  1.00  0.70           H  
ATOM    458 1HA  GLY A  30     -14.425 -13.167  -4.464  1.00  0.70           H  
ATOM    459 2HA  GLY A  30     -15.407 -13.845  -3.180  1.00  0.70           H  
ATOM    460  N   GLU A  31     -17.671 -13.870  -4.834  1.00  0.70           N  
ATOM    461  CA  GLU A  31     -18.616 -14.417  -5.799  1.00  0.70           C  
ATOM    462  C   GLU A  31     -18.512 -13.702  -7.139  1.00  0.70           C  
ATOM    463  O   GLU A  31     -18.499 -14.340  -8.197  1.00  0.70           O  
ATOM    464  CB  GLU A  31     -20.063 -14.272  -5.314  1.00  0.70           C  
ATOM    465  CG  GLU A  31     -21.077 -14.906  -6.281  1.00  0.70           C  
ATOM    466  CD  GLU A  31     -22.543 -14.783  -5.883  1.00  0.70           C  
ATOM    467  OE1 GLU A  31     -22.855 -14.132  -4.917  1.00  0.70           O  
ATOM    468  OE2 GLU A  31     -23.349 -15.383  -6.563  1.00  0.70           O  
ATOM    469  H   GLU A  31     -18.015 -13.529  -3.937  1.00  0.70           H  
ATOM    470  HA  GLU A  31     -18.387 -15.468  -5.953  1.00  0.70           H  
ATOM    471 1HB  GLU A  31     -20.178 -14.706  -4.329  1.00  0.70           H  
ATOM    472 2HB  GLU A  31     -20.305 -13.212  -5.224  1.00  0.70           H  
ATOM    473 1HG  GLU A  31     -20.943 -14.418  -7.245  1.00  0.70           H  
ATOM    474 2HG  GLU A  31     -20.830 -15.953  -6.412  1.00  0.70           H  
ATOM    475  N   LYS A  32     -18.425 -12.370  -7.110  1.00  0.73           N  
ATOM    476  CA  LYS A  32     -18.354 -11.618  -8.355  1.00  0.73           C  
ATOM    477  C   LYS A  32     -17.072 -11.953  -9.119  1.00  0.73           C  
ATOM    478  O   LYS A  32     -17.092 -12.137 -10.339  1.00  0.73           O  
ATOM    479  CB  LYS A  32     -18.442 -10.120  -8.058  1.00  0.73           C  
ATOM    480  CG  LYS A  32     -19.820  -9.667  -7.582  1.00  0.73           C  
ATOM    481  CD  LYS A  32     -19.841  -8.182  -7.260  1.00  0.73           C  
ATOM    482  CE  LYS A  32     -21.216  -7.737  -6.782  1.00  0.73           C  
ATOM    483  NZ  LYS A  32     -21.239  -6.290  -6.429  1.00  0.73           N  
ATOM    484  H   LYS A  32     -18.438 -11.880  -6.211  1.00  0.73           H  
ATOM    485  HA  LYS A  32     -19.201 -11.901  -8.978  1.00  0.73           H  
ATOM    486 1HB  LYS A  32     -17.721  -9.864  -7.283  1.00  0.73           H  
ATOM    487 2HB  LYS A  32     -18.181  -9.554  -8.950  1.00  0.73           H  
ATOM    488 1HG  LYS A  32     -20.559  -9.878  -8.353  1.00  0.73           H  
ATOM    489 2HG  LYS A  32     -20.087 -10.228  -6.683  1.00  0.73           H  
ATOM    490 1HD  LYS A  32     -19.110  -7.978  -6.475  1.00  0.73           H  
ATOM    491 2HD  LYS A  32     -19.568  -7.611  -8.146  1.00  0.73           H  
ATOM    492 1HE  LYS A  32     -21.943  -7.921  -7.571  1.00  0.73           H  
ATOM    493 2HE  LYS A  32     -21.492  -8.320  -5.905  1.00  0.73           H  
ATOM    494 1HZ  LYS A  32     -22.165  -6.034  -6.117  1.00  0.73           H  
ATOM    495 2HZ  LYS A  32     -20.574  -6.114  -5.690  1.00  0.73           H  
ATOM    496 3HZ  LYS A  32     -20.994  -5.740  -7.241  1.00  0.73           H  
ATOM    497  N   LEU A  33     -15.965 -12.085  -8.398  1.00  0.76           N  
ATOM    498  CA  LEU A  33     -14.700 -12.432  -9.017  1.00  0.76           C  
ATOM    499  C   LEU A  33     -14.754 -13.837  -9.584  1.00  0.76           C  
ATOM    500  O   LEU A  33     -14.239 -14.077 -10.672  1.00  0.76           O  
ATOM    501  CB  LEU A  33     -13.594 -12.333  -7.993  1.00  0.76           C  
ATOM    502  CG  LEU A  33     -13.232 -10.962  -7.522  1.00  0.76           C  
ATOM    503  CD1 LEU A  33     -12.376 -11.109  -6.318  1.00  0.76           C  
ATOM    504  CD2 LEU A  33     -12.477 -10.241  -8.616  1.00  0.76           C  
ATOM    505  H   LEU A  33     -15.999 -11.916  -7.395  1.00  0.76           H  
ATOM    506  HA  LEU A  33     -14.504 -11.732  -9.826  1.00  0.76           H  
ATOM    507 1HB  LEU A  33     -13.883 -12.909  -7.118  1.00  0.76           H  
ATOM    508 2HB  LEU A  33     -12.707 -12.765  -8.413  1.00  0.76           H  
ATOM    509  HG  LEU A  33     -14.122 -10.402  -7.265  1.00  0.76           H  
ATOM    510 1HD1 LEU A  33     -12.085 -10.133  -5.949  1.00  0.76           H  
ATOM    511 2HD1 LEU A  33     -12.930 -11.635  -5.549  1.00  0.76           H  
ATOM    512 3HD1 LEU A  33     -11.499 -11.677  -6.583  1.00  0.76           H  
ATOM    513 1HD2 LEU A  33     -12.193  -9.246  -8.269  1.00  0.76           H  
ATOM    514 2HD2 LEU A  33     -11.576 -10.802  -8.870  1.00  0.76           H  
ATOM    515 3HD2 LEU A  33     -13.110 -10.152  -9.497  1.00  0.76           H  
ATOM    516  N   PHE A  34     -15.401 -14.760  -8.870  1.00  0.81           N  
ATOM    517  CA  PHE A  34     -15.536 -16.123  -9.348  1.00  0.81           C  
ATOM    518  C   PHE A  34     -16.250 -16.076 -10.701  1.00  0.81           C  
ATOM    519  O   PHE A  34     -15.791 -16.634 -11.706  1.00  0.81           O  
ATOM    520  CB  PHE A  34     -16.362 -16.999  -8.395  1.00  0.81           C  
ATOM    521  CG  PHE A  34     -16.454 -18.430  -8.900  1.00  0.81           C  
ATOM    522  CD1 PHE A  34     -15.591 -19.413  -8.428  1.00  0.81           C  
ATOM    523  CD2 PHE A  34     -17.344 -18.774  -9.922  1.00  0.81           C  
ATOM    524  CE1 PHE A  34     -15.642 -20.700  -8.942  1.00  0.81           C  
ATOM    525  CE2 PHE A  34     -17.373 -20.063 -10.442  1.00  0.81           C  
ATOM    526  CZ  PHE A  34     -16.521 -21.024  -9.945  1.00  0.81           C  
ATOM    527  H   PHE A  34     -15.793 -14.510  -7.965  1.00  0.81           H  
ATOM    528  HA  PHE A  34     -14.544 -16.557  -9.477  1.00  0.81           H  
ATOM    529 1HB  PHE A  34     -15.903 -16.999  -7.407  1.00  0.81           H  
ATOM    530 2HB  PHE A  34     -17.370 -16.602  -8.293  1.00  0.81           H  
ATOM    531  HD1 PHE A  34     -14.873 -19.163  -7.642  1.00  0.81           H  
ATOM    532  HD2 PHE A  34     -18.014 -18.012 -10.321  1.00  0.81           H  
ATOM    533  HE1 PHE A  34     -14.980 -21.455  -8.564  1.00  0.81           H  
ATOM    534  HE2 PHE A  34     -18.070 -20.321 -11.242  1.00  0.81           H  
ATOM    535  HZ  PHE A  34     -16.547 -22.040 -10.352  1.00  0.81           H  
ATOM    536  N   LYS A  35     -17.370 -15.344 -10.746  1.00  0.88           N  
ATOM    537  CA  LYS A  35     -18.146 -15.235 -11.973  1.00  0.88           C  
ATOM    538  C   LYS A  35     -17.336 -14.631 -13.127  1.00  0.88           C  
ATOM    539  O   LYS A  35     -17.488 -15.048 -14.277  1.00  0.88           O  
ATOM    540  CB  LYS A  35     -19.418 -14.426 -11.710  1.00  0.88           C  
ATOM    541  CG  LYS A  35     -20.463 -15.174 -10.874  1.00  0.88           C  
ATOM    542  CD  LYS A  35     -21.686 -14.307 -10.586  1.00  0.88           C  
ATOM    543  CE  LYS A  35     -22.745 -15.091  -9.812  1.00  0.88           C  
ATOM    544  NZ  LYS A  35     -23.915 -14.240  -9.430  1.00  0.88           N  
ATOM    545  H   LYS A  35     -17.704 -14.879  -9.899  1.00  0.88           H  
ATOM    546  HA  LYS A  35     -18.450 -16.230 -12.265  1.00  0.88           H  
ATOM    547 1HB  LYS A  35     -19.159 -13.513 -11.174  1.00  0.88           H  
ATOM    548 2HB  LYS A  35     -19.871 -14.138 -12.655  1.00  0.88           H  
ATOM    549 1HG  LYS A  35     -20.777 -16.070 -11.405  1.00  0.88           H  
ATOM    550 2HG  LYS A  35     -20.015 -15.474  -9.926  1.00  0.88           H  
ATOM    551 1HD  LYS A  35     -21.378 -13.449  -9.984  1.00  0.88           H  
ATOM    552 2HD  LYS A  35     -22.113 -13.946 -11.518  1.00  0.88           H  
ATOM    553 1HE  LYS A  35     -23.097 -15.912 -10.433  1.00  0.88           H  
ATOM    554 2HE  LYS A  35     -22.297 -15.503  -8.916  1.00  0.88           H  
ATOM    555 1HZ  LYS A  35     -24.588 -14.805  -8.920  1.00  0.88           H  
ATOM    556 2HZ  LYS A  35     -23.600 -13.483  -8.838  1.00  0.88           H  
ATOM    557 3HZ  LYS A  35     -24.349 -13.864 -10.257  1.00  0.88           H  
ATOM    558  N   LYS A  36     -16.460 -13.670 -12.825  1.00  0.96           N  
ATOM    559  CA  LYS A  36     -15.633 -13.038 -13.848  1.00  0.96           C  
ATOM    560  C   LYS A  36     -14.373 -13.823 -14.261  1.00  0.96           C  
ATOM    561  O   LYS A  36     -13.964 -13.755 -15.422  1.00  0.96           O  
ATOM    562  CB  LYS A  36     -15.201 -11.654 -13.370  1.00  0.96           C  
ATOM    563  CG  LYS A  36     -16.331 -10.630 -13.285  1.00  0.96           C  
ATOM    564  CD  LYS A  36     -15.819  -9.289 -12.784  1.00  0.96           C  
ATOM    565  CE  LYS A  36     -16.944  -8.267 -12.697  1.00  0.96           C  
ATOM    566  NZ  LYS A  36     -16.460  -6.951 -12.193  1.00  0.96           N  
ATOM    567  H   LYS A  36     -16.402 -13.337 -11.861  1.00  0.96           H  
ATOM    568  HA  LYS A  36     -16.246 -12.917 -14.740  1.00  0.96           H  
ATOM    569 1HB  LYS A  36     -14.762 -11.748 -12.374  1.00  0.96           H  
ATOM    570 2HB  LYS A  36     -14.428 -11.265 -14.031  1.00  0.96           H  
ATOM    571 1HG  LYS A  36     -16.775 -10.498 -14.271  1.00  0.96           H  
ATOM    572 2HG  LYS A  36     -17.100 -10.995 -12.607  1.00  0.96           H  
ATOM    573 1HD  LYS A  36     -15.382  -9.423 -11.792  1.00  0.96           H  
ATOM    574 2HD  LYS A  36     -15.048  -8.918 -13.457  1.00  0.96           H  
ATOM    575 1HE  LYS A  36     -17.377  -8.129 -13.686  1.00  0.96           H  
ATOM    576 2HE  LYS A  36     -17.714  -8.642 -12.021  1.00  0.96           H  
ATOM    577 1HZ  LYS A  36     -17.232  -6.302 -12.149  1.00  0.96           H  
ATOM    578 2HZ  LYS A  36     -16.066  -7.069 -11.271  1.00  0.96           H  
ATOM    579 3HZ  LYS A  36     -15.753  -6.591 -12.818  1.00  0.96           H  
ATOM    580  N   HIS A  37     -13.756 -14.560 -13.328  1.00  1.07           N  
ATOM    581  CA  HIS A  37     -12.478 -15.222 -13.608  1.00  1.07           C  
ATOM    582  C   HIS A  37     -12.451 -16.757 -13.580  1.00  1.07           C  
ATOM    583  O   HIS A  37     -11.564 -17.361 -14.196  1.00  1.07           O  
ATOM    584  CB  HIS A  37     -11.434 -14.743 -12.591  1.00  1.07           C  
ATOM    585  CG  HIS A  37     -11.171 -13.260 -12.624  1.00  1.07           C  
ATOM    586  ND1 HIS A  37     -10.526 -12.641 -13.678  1.00  1.07           N  
ATOM    587  CD2 HIS A  37     -11.468 -12.278 -11.738  1.00  1.07           C  
ATOM    588  CE1 HIS A  37     -10.440 -11.346 -13.438  1.00  1.07           C  
ATOM    589  NE2 HIS A  37     -11.001 -11.096 -12.271  1.00  1.07           N  
ATOM    590  H   HIS A  37     -14.139 -14.594 -12.390  1.00  1.07           H  
ATOM    591  HA  HIS A  37     -12.143 -14.917 -14.597  1.00  1.07           H  
ATOM    592 1HB  HIS A  37     -11.774 -15.005 -11.583  1.00  1.07           H  
ATOM    593 2HB  HIS A  37     -10.494 -15.263 -12.762  1.00  1.07           H  
ATOM    594  HD2 HIS A  37     -11.980 -12.407 -10.789  1.00  1.07           H  
ATOM    595  HE1 HIS A  37      -9.982 -10.607 -14.094  1.00  1.07           H  
ATOM    596  HE2 HIS A  37     -11.068 -10.179 -11.848  1.00  1.07           H  
ATOM    597  N   CYS A  38     -13.406 -17.404 -12.916  1.00  1.18           N  
ATOM    598  CA  CYS A  38     -13.362 -18.856 -12.776  1.00  1.18           C  
ATOM    599  C   CYS A  38     -14.488 -19.528 -13.535  1.00  1.18           C  
ATOM    600  O   CYS A  38     -14.280 -20.576 -14.137  1.00  1.18           O  
ATOM    601  CB  CYS A  38     -13.490 -19.254 -11.320  1.00  1.18           C  
ATOM    602  SG  CYS A  38     -12.219 -18.596 -10.216  1.00  1.18           S  
ATOM    603  H   CYS A  38     -14.154 -16.901 -12.454  1.00  1.18           H  
ATOM    604  HA  CYS A  38     -12.412 -19.223 -13.165  1.00  1.18           H  
ATOM    605 1HB  CYS A  38     -14.444 -18.900 -10.969  1.00  1.18           H  
ATOM    606 2HB  CYS A  38     -13.490 -20.342 -11.237  1.00  1.18           H  
ATOM    607  HG  CYS A  38     -11.190 -19.152 -10.853  1.00  1.18           H  
ATOM    608  N   LYS A  39     -15.660 -18.900 -13.571  1.00  1.28           N  
ATOM    609  CA  LYS A  39     -16.846 -19.458 -14.237  1.00  1.28           C  
ATOM    610  C   LYS A  39     -16.580 -19.817 -15.701  1.00  1.28           C  
ATOM    611  O   LYS A  39     -17.189 -20.728 -16.255  1.00  1.28           O  
ATOM    612  CB  LYS A  39     -18.012 -18.498 -14.138  1.00  1.28           C  
ATOM    613  CG  LYS A  39     -19.309 -19.009 -14.710  1.00  1.28           C  
ATOM    614  CD  LYS A  39     -20.441 -17.999 -14.521  1.00  1.28           C  
ATOM    615  CE  LYS A  39     -21.746 -18.511 -15.137  1.00  1.28           C  
ATOM    616  NZ  LYS A  39     -22.861 -17.532 -14.995  1.00  1.28           N  
ATOM    617  H   LYS A  39     -15.753 -18.026 -13.054  1.00  1.28           H  
ATOM    618  HA  LYS A  39     -17.125 -20.373 -13.717  1.00  1.28           H  
ATOM    619 1HB  LYS A  39     -18.180 -18.278 -13.096  1.00  1.28           H  
ATOM    620 2HB  LYS A  39     -17.759 -17.566 -14.640  1.00  1.28           H  
ATOM    621 1HG  LYS A  39     -19.182 -19.224 -15.771  1.00  1.28           H  
ATOM    622 2HG  LYS A  39     -19.567 -19.925 -14.198  1.00  1.28           H  
ATOM    623 1HD  LYS A  39     -20.592 -17.821 -13.455  1.00  1.28           H  
ATOM    624 2HD  LYS A  39     -20.165 -17.053 -14.992  1.00  1.28           H  
ATOM    625 1HE  LYS A  39     -21.585 -18.709 -16.195  1.00  1.28           H  
ATOM    626 2HE  LYS A  39     -22.031 -19.440 -14.643  1.00  1.28           H  
ATOM    627 1HZ  LYS A  39     -23.698 -17.914 -15.413  1.00  1.28           H  
ATOM    628 2HZ  LYS A  39     -23.027 -17.352 -14.016  1.00  1.28           H  
ATOM    629 3HZ  LYS A  39     -22.615 -16.670 -15.460  1.00  1.28           H  
ATOM    630  N   GLN A  40     -15.694 -19.059 -16.351  1.00  1.37           N  
ATOM    631  CA  GLN A  40     -15.317 -19.276 -17.746  1.00  1.37           C  
ATOM    632  C   GLN A  40     -14.628 -20.643 -17.969  1.00  1.37           C  
ATOM    633  O   GLN A  40     -14.516 -21.110 -19.105  1.00  1.37           O  
ATOM    634  CB  GLN A  40     -14.400 -18.138 -18.215  1.00  1.37           C  
ATOM    635  CG  GLN A  40     -13.014 -18.144 -17.583  1.00  1.37           C  
ATOM    636  CD  GLN A  40     -12.168 -16.933 -17.957  1.00  1.37           C  
ATOM    637  OE1 GLN A  40     -12.298 -16.390 -19.065  1.00  1.37           O  
ATOM    638  NE2 GLN A  40     -11.291 -16.502 -17.048  1.00  1.37           N  
ATOM    639  H   GLN A  40     -15.245 -18.315 -15.837  1.00  1.37           H  
ATOM    640  HA  GLN A  40     -16.225 -19.258 -18.349  1.00  1.37           H  
ATOM    641 1HB  GLN A  40     -14.274 -18.199 -19.296  1.00  1.37           H  
ATOM    642 2HB  GLN A  40     -14.866 -17.179 -17.988  1.00  1.37           H  
ATOM    643 1HG  GLN A  40     -13.101 -18.195 -16.495  1.00  1.37           H  
ATOM    644 2HG  GLN A  40     -12.505 -19.009 -17.956  1.00  1.37           H  
ATOM    645 1HE2 GLN A  40     -10.718 -15.709 -17.240  1.00  1.37           H  
ATOM    646 2HE2 GLN A  40     -11.217 -16.962 -16.136  1.00  1.37           H  
ATOM    647  N   CYS A  41     -14.135 -21.253 -16.881  1.00  1.45           N  
ATOM    648  CA  CYS A  41     -13.443 -22.536 -16.898  1.00  1.45           C  
ATOM    649  C   CYS A  41     -14.105 -23.617 -16.028  1.00  1.45           C  
ATOM    650  O   CYS A  41     -14.084 -24.800 -16.383  1.00  1.45           O  
ATOM    651  CB  CYS A  41     -12.026 -22.365 -16.363  1.00  1.45           C  
ATOM    652  SG  CYS A  41     -10.988 -21.269 -17.277  1.00  1.45           S  
ATOM    653  H   CYS A  41     -14.268 -20.821 -15.974  1.00  1.45           H  
ATOM    654  HA  CYS A  41     -13.406 -22.885 -17.927  1.00  1.45           H  
ATOM    655 1HB  CYS A  41     -12.100 -21.956 -15.353  1.00  1.45           H  
ATOM    656 2HB  CYS A  41     -11.533 -23.328 -16.280  1.00  1.45           H  
ATOM    657  HG  CYS A  41     -11.052 -21.920 -18.444  1.00  1.45           H  
ATOM    658  N   HIS A  42     -14.657 -23.222 -14.873  1.00  1.56           N  
ATOM    659  CA  HIS A  42     -15.146 -24.168 -13.859  1.00  1.56           C  
ATOM    660  C   HIS A  42     -16.564 -23.904 -13.341  1.00  1.56           C  
ATOM    661  O   HIS A  42     -17.005 -22.758 -13.260  1.00  1.56           O  
ATOM    662  CB  HIS A  42     -14.246 -24.131 -12.649  1.00  1.56           C  
ATOM    663  CG  HIS A  42     -12.820 -24.577 -12.848  1.00  1.56           C  
ATOM    664  ND1 HIS A  42     -11.836 -23.759 -13.360  1.00  1.56           N  
ATOM    665  CD2 HIS A  42     -12.225 -25.742 -12.568  1.00  1.56           C  
ATOM    666  CE1 HIS A  42     -10.694 -24.419 -13.399  1.00  1.56           C  
ATOM    667  NE2 HIS A  42     -10.899 -25.623 -12.919  1.00  1.56           N  
ATOM    668  H   HIS A  42     -14.690 -22.235 -14.663  1.00  1.56           H  
ATOM    669  HA  HIS A  42     -15.136 -25.178 -14.271  1.00  1.56           H  
ATOM    670 1HB  HIS A  42     -14.234 -23.117 -12.250  1.00  1.56           H  
ATOM    671 2HB  HIS A  42     -14.703 -24.760 -11.912  1.00  1.56           H  
ATOM    672  HD2 HIS A  42     -12.715 -26.607 -12.138  1.00  1.56           H  
ATOM    673  HE1 HIS A  42      -9.740 -24.031 -13.761  1.00  1.56           H  
ATOM    674  HE2 HIS A  42     -10.198 -26.345 -12.820  1.00  1.56           H  
ATOM    675  N   SER A  43     -17.246 -24.977 -12.920  1.00  1.74           N  
ATOM    676  CA  SER A  43     -18.639 -24.866 -12.442  1.00  1.74           C  
ATOM    677  C   SER A  43     -18.845 -24.889 -10.937  1.00  1.74           C  
ATOM    678  O   SER A  43     -17.963 -25.300 -10.168  1.00  1.74           O  
ATOM    679  CB  SER A  43     -19.474 -25.991 -13.006  1.00  1.74           C  
ATOM    680  OG  SER A  43     -19.077 -27.210 -12.467  1.00  1.74           O  
ATOM    681  H   SER A  43     -16.775 -25.885 -12.950  1.00  1.74           H  
ATOM    682  HA  SER A  43     -19.042 -23.921 -12.815  1.00  1.74           H  
ATOM    683 1HB  SER A  43     -20.531 -25.812 -12.797  1.00  1.74           H  
ATOM    684 2HB  SER A  43     -19.354 -26.031 -14.067  1.00  1.74           H  
ATOM    685  HG  SER A  43     -18.181 -27.353 -12.803  1.00  1.74           H  
ATOM    686  N   ILE A  44     -20.058 -24.490 -10.528  1.00  2.02           N  
ATOM    687  CA  ILE A  44     -20.478 -24.609  -9.134  1.00  2.02           C  
ATOM    688  C   ILE A  44     -21.776 -25.390  -9.020  1.00  2.02           C  
ATOM    689  O   ILE A  44     -22.850 -24.895  -9.393  1.00  2.02           O  
ATOM    690  CB  ILE A  44     -20.714 -23.259  -8.469  1.00  2.02           C  
ATOM    691  CG1 ILE A  44     -19.475 -22.417  -8.495  1.00  2.02           C  
ATOM    692  CG2 ILE A  44     -21.178 -23.481  -7.076  1.00  2.02           C  
ATOM    693  CD1 ILE A  44     -19.709 -21.033  -7.977  1.00  2.02           C  
ATOM    694  H   ILE A  44     -20.723 -24.143 -11.232  1.00  2.02           H  
ATOM    695  HA  ILE A  44     -19.708 -25.143  -8.578  1.00  2.02           H  
ATOM    696  HB  ILE A  44     -21.484 -22.717  -9.020  1.00  2.02           H  
ATOM    697 1HG1 ILE A  44     -18.704 -22.894  -7.900  1.00  2.02           H  
ATOM    698 2HG1 ILE A  44     -19.122 -22.340  -9.517  1.00  2.02           H  
ATOM    699 1HG2 ILE A  44     -21.369 -22.518  -6.611  1.00  2.02           H  
ATOM    700 2HG2 ILE A  44     -22.088 -24.065  -7.097  1.00  2.02           H  
ATOM    701 3HG2 ILE A  44     -20.414 -24.015  -6.519  1.00  2.02           H  
ATOM    702 1HD1 ILE A  44     -18.791 -20.482  -8.022  1.00  2.02           H  
ATOM    703 2HD1 ILE A  44     -20.462 -20.533  -8.584  1.00  2.02           H  
ATOM    704 3HD1 ILE A  44     -20.050 -21.081  -6.949  1.00  2.02           H  
ATOM    705  N   ALA A  45     -21.685 -26.589  -8.458  1.00  2.48           N  
ATOM    706  CA  ALA A  45     -22.850 -27.438  -8.329  1.00  2.48           C  
ATOM    707  C   ALA A  45     -22.601 -28.587  -7.376  1.00  2.48           C  
ATOM    708  O   ALA A  45     -22.520 -28.339  -6.184  1.00  2.48           O  
ATOM    709  CB  ALA A  45     -23.274 -27.926  -9.706  1.00  2.48           C  
ATOM    710  H   ALA A  45     -20.788 -26.927  -8.155  1.00  2.48           H  
ATOM    711  HA  ALA A  45     -23.632 -26.859  -7.887  1.00  2.48           H  
ATOM    712 1HB  ALA A  45     -24.173 -28.513  -9.617  1.00  2.48           H  
ATOM    713 2HB  ALA A  45     -23.487 -27.084 -10.357  1.00  2.48           H  
ATOM    714 3HB  ALA A  45     -22.482 -28.525 -10.149  1.00  2.48           H  
ATOM    715  N   PRO A  46     -22.449 -29.802  -7.952  1.00  3.15           N  
ATOM    716  CA  PRO A  46     -22.269 -31.196  -8.451  1.00  3.15           C  
ATOM    717  C   PRO A  46     -23.617 -31.468  -9.108  1.00  3.15           C  
ATOM    718  O   PRO A  46     -24.549 -30.714  -8.853  1.00  3.15           O  
ATOM    719  CB  PRO A  46     -21.981 -32.157  -7.313  1.00  3.15           C  
ATOM    720  CG  PRO A  46     -22.605 -31.681  -6.301  1.00  3.15           C  
ATOM    721  CD  PRO A  46     -22.491 -30.304  -6.412  1.00  3.15           C  
ATOM    722  HA  PRO A  46     -21.460 -31.200  -9.195  1.00  3.15           H  
ATOM    723 1HB  PRO A  46     -22.311 -33.156  -7.544  1.00  3.15           H  
ATOM    724 2HB  PRO A  46     -20.895 -32.215  -7.142  1.00  3.15           H  
ATOM    725 1HG  PRO A  46     -23.653 -32.018  -6.310  1.00  3.15           H  
ATOM    726 2HG  PRO A  46     -22.161 -32.059  -5.369  1.00  3.15           H  
ATOM    727 1HD  PRO A  46     -23.439 -30.018  -5.905  1.00  3.15           H  
ATOM    728 2HD  PRO A  46     -21.558 -30.059  -5.859  1.00  3.15           H  
ATOM    729  N   ASP A  47     -23.781 -32.495  -9.939  1.00  4.03           N  
ATOM    730  CA  ASP A  47     -22.859 -33.576 -10.293  1.00  4.03           C  
ATOM    731  C   ASP A  47     -22.727 -33.749 -11.800  1.00  4.03           C  
ATOM    732  O   ASP A  47     -22.747 -34.867 -12.300  1.00  4.03           O  
ATOM    733  CB  ASP A  47     -23.420 -34.840  -9.677  1.00  4.03           C  
ATOM    734  CG  ASP A  47     -24.813 -35.137 -10.222  1.00  4.03           C  
ATOM    735  OD1 ASP A  47     -25.228 -34.545 -11.218  1.00  4.03           O  
ATOM    736  OD2 ASP A  47     -25.532 -35.865  -9.544  1.00  4.03           O  
ATOM    737  H   ASP A  47     -24.698 -32.555 -10.354  1.00  4.03           H  
ATOM    738  HA  ASP A  47     -21.871 -33.367  -9.893  1.00  4.03           H  
ATOM    739 1HB  ASP A  47     -22.764 -35.682  -9.907  1.00  4.03           H  
ATOM    740 2HB  ASP A  47     -23.479 -34.752  -8.599  1.00  4.03           H  
ATOM    741  N   ASN A  48     -22.677 -32.630 -12.516  1.00  5.03           N  
ATOM    742  CA  ASN A  48     -22.626 -32.554 -13.985  1.00  5.03           C  
ATOM    743  C   ASN A  48     -23.936 -32.964 -14.676  1.00  5.03           C  
ATOM    744  O   ASN A  48     -24.017 -32.913 -15.903  1.00  5.03           O  
ATOM    745  CB  ASN A  48     -21.491 -33.401 -14.567  1.00  5.03           C  
ATOM    746  CG  ASN A  48     -20.126 -32.984 -14.120  1.00  5.03           C  
ATOM    747  OD1 ASN A  48     -19.803 -31.795 -14.084  1.00  5.03           O  
ATOM    748  ND2 ASN A  48     -19.309 -33.945 -13.769  1.00  5.03           N  
ATOM    749  H   ASN A  48     -22.667 -31.761 -11.999  1.00  5.03           H  
ATOM    750  HA  ASN A  48     -22.441 -31.515 -14.258  1.00  5.03           H  
ATOM    751 1HB  ASN A  48     -21.632 -34.454 -14.356  1.00  5.03           H  
ATOM    752 2HB  ASN A  48     -21.520 -33.303 -15.652  1.00  5.03           H  
ATOM    753 1HD2 ASN A  48     -18.385 -33.717 -13.456  1.00  5.03           H  
ATOM    754 2HD2 ASN A  48     -19.610 -34.899 -13.809  1.00  5.03           H  
ATOM    755  N   SER A  49     -25.004 -33.237 -13.910  1.00  5.96           N  
ATOM    756  CA  SER A  49     -26.310 -33.480 -14.526  1.00  5.96           C  
ATOM    757  C   SER A  49     -27.036 -32.153 -14.796  1.00  5.96           C  
ATOM    758  O   SER A  49     -28.084 -32.115 -15.443  1.00  5.96           O  
ATOM    759  CB  SER A  49     -27.163 -34.339 -13.621  1.00  5.96           C  
ATOM    760  OG  SER A  49     -26.583 -35.580 -13.410  1.00  5.96           O  
ATOM    761  H   SER A  49     -24.915 -33.369 -12.893  1.00  5.96           H  
ATOM    762  HA  SER A  49     -26.160 -33.997 -15.473  1.00  5.96           H  
ATOM    763 1HB  SER A  49     -27.271 -33.854 -12.674  1.00  5.96           H  
ATOM    764 2HB  SER A  49     -28.153 -34.455 -14.052  1.00  5.96           H  
ATOM    765  HG  SER A  49     -25.979 -35.424 -12.637  1.00  5.96           H  
ATOM    766  N   GLN A  50     -26.463 -31.071 -14.276  1.00  6.63           N  
ATOM    767  CA  GLN A  50     -26.979 -29.711 -14.414  1.00  6.63           C  
ATOM    768  C   GLN A  50     -26.495 -29.025 -15.684  1.00  6.63           C  
ATOM    769  O   GLN A  50     -25.298 -28.902 -15.917  1.00  6.63           O  
ATOM    770  CB  GLN A  50     -26.602 -28.893 -13.185  1.00  6.63           C  
ATOM    771  CG  GLN A  50     -26.931 -27.413 -13.273  1.00  6.63           C  
ATOM    772  CD  GLN A  50     -28.395 -27.090 -13.313  1.00  6.63           C  
ATOM    773  OE1 GLN A  50     -29.141 -27.500 -12.439  1.00  6.63           O  
ATOM    774  NE2 GLN A  50     -28.820 -26.328 -14.323  1.00  6.63           N  
ATOM    775  H   GLN A  50     -25.613 -31.213 -13.758  1.00  6.63           H  
ATOM    776  HA  GLN A  50     -28.063 -29.766 -14.470  1.00  6.63           H  
ATOM    777 1HB  GLN A  50     -27.119 -29.298 -12.309  1.00  6.63           H  
ATOM    778 2HB  GLN A  50     -25.532 -28.989 -13.000  1.00  6.63           H  
ATOM    779 1HG  GLN A  50     -26.534 -26.970 -12.374  1.00  6.63           H  
ATOM    780 2HG  GLN A  50     -26.447 -26.985 -14.150  1.00  6.63           H  
ATOM    781 1HE2 GLN A  50     -29.791 -26.080 -14.382  1.00  6.63           H  
ATOM    782 2HE2 GLN A  50     -28.174 -26.003 -15.018  1.00  6.63           H  
ATOM    783  N   THR A  51     -27.446 -28.550 -16.480  1.00  6.94           N  
ATOM    784  CA  THR A  51     -27.177 -27.908 -17.765  1.00  6.94           C  
ATOM    785  C   THR A  51     -26.450 -26.556 -17.747  1.00  6.94           C  
ATOM    786  O   THR A  51     -25.563 -26.335 -18.570  1.00  6.94           O  
ATOM    787  CB  THR A  51     -28.498 -27.693 -18.523  1.00  6.94           C  
ATOM    788  OG1 THR A  51     -29.127 -28.957 -18.770  1.00  6.94           O  
ATOM    789  CG2 THR A  51     -28.238 -26.995 -19.841  1.00  6.94           C  
ATOM    790  H   THR A  51     -28.406 -28.684 -16.199  1.00  6.94           H  
ATOM    791  HA  THR A  51     -26.561 -28.596 -18.343  1.00  6.94           H  
ATOM    792  HB  THR A  51     -29.164 -27.074 -17.922  1.00  6.94           H  
ATOM    793  HG1 THR A  51     -28.529 -29.519 -19.270  1.00  6.94           H  
ATOM    794 1HG2 THR A  51     -29.180 -26.843 -20.363  1.00  6.94           H  
ATOM    795 2HG2 THR A  51     -27.768 -26.034 -19.657  1.00  6.94           H  
ATOM    796 3HG2 THR A  51     -27.578 -27.607 -20.452  1.00  6.94           H  
ATOM    797  N   ASN A  52     -26.845 -25.626 -16.863  1.00  6.92           N  
ATOM    798  CA  ASN A  52     -26.254 -24.289 -16.966  1.00  6.92           C  
ATOM    799  C   ASN A  52     -25.041 -24.024 -16.072  1.00  6.92           C  
ATOM    800  O   ASN A  52     -23.946 -23.879 -16.597  1.00  6.92           O  
ATOM    801  CB  ASN A  52     -27.321 -23.246 -16.696  1.00  6.92           C  
ATOM    802  CG  ASN A  52     -28.329 -23.141 -17.818  1.00  6.92           C  
ATOM    803  OD1 ASN A  52     -28.076 -23.565 -18.948  1.00  6.92           O  
ATOM    804  ND2 ASN A  52     -29.471 -22.583 -17.519  1.00  6.92           N  
ATOM    805  H   ASN A  52     -27.552 -25.839 -16.175  1.00  6.92           H  
ATOM    806  HA  ASN A  52     -25.912 -24.156 -17.993  1.00  6.92           H  
ATOM    807 1HB  ASN A  52     -27.852 -23.494 -15.778  1.00  6.92           H  
ATOM    808 2HB  ASN A  52     -26.852 -22.272 -16.552  1.00  6.92           H  
ATOM    809 1HD2 ASN A  52     -30.179 -22.483 -18.220  1.00  6.92           H  
ATOM    810 2HD2 ASN A  52     -29.636 -22.250 -16.591  1.00  6.92           H  
ATOM    811  N   SER A  53     -25.251 -23.868 -14.750  1.00  6.60           N  
ATOM    812  CA  SER A  53     -24.258 -23.726 -13.636  1.00  6.60           C  
ATOM    813  C   SER A  53     -22.788 -23.282 -13.872  1.00  6.60           C  
ATOM    814  O   SER A  53     -21.947 -23.488 -12.987  1.00  6.60           O  
ATOM    815  CB  SER A  53     -24.167 -25.025 -12.895  1.00  6.60           C  
ATOM    816  OG  SER A  53     -23.243 -24.929 -11.856  1.00  6.60           O  
ATOM    817  H   SER A  53     -26.213 -23.928 -14.457  1.00  6.60           H  
ATOM    818  HA  SER A  53     -24.689 -22.996 -12.948  1.00  6.60           H  
ATOM    819 1HB  SER A  53     -25.128 -25.274 -12.496  1.00  6.60           H  
ATOM    820 2HB  SER A  53     -23.869 -25.815 -13.583  1.00  6.60           H  
ATOM    821  HG  SER A  53     -23.757 -24.602 -11.074  1.00  6.60           H  
ATOM    822  N   GLY A  54     -22.445 -22.671 -15.007  1.00  5.99           N  
ATOM    823  CA  GLY A  54     -21.030 -22.417 -15.281  1.00  5.99           C  
ATOM    824  C   GLY A  54     -20.427 -23.775 -15.647  1.00  5.99           C  
ATOM    825  O   GLY A  54     -19.248 -24.037 -15.425  1.00  5.99           O  
ATOM    826  H   GLY A  54     -23.142 -22.508 -15.713  1.00  5.99           H  
ATOM    827 1HA  GLY A  54     -20.915 -21.713 -16.105  1.00  5.99           H  
ATOM    828 2HA  GLY A  54     -20.539 -22.012 -14.400  1.00  5.99           H  
ATOM    829  N   PHE A  55     -21.282 -24.618 -16.234  1.00  5.16           N  
ATOM    830  CA  PHE A  55     -21.067 -26.018 -16.588  1.00  5.16           C  
ATOM    831  C   PHE A  55     -19.699 -26.406 -17.099  1.00  5.16           C  
ATOM    832  O   PHE A  55     -19.063 -25.728 -17.916  1.00  5.16           O  
ATOM    833  CB  PHE A  55     -22.105 -26.480 -17.608  1.00  5.16           C  
ATOM    834  CG  PHE A  55     -21.931 -27.924 -17.991  1.00  5.16           C  
ATOM    835  CD1 PHE A  55     -22.406 -28.932 -17.169  1.00  5.16           C  
ATOM    836  CD2 PHE A  55     -21.274 -28.276 -19.161  1.00  5.16           C  
ATOM    837  CE1 PHE A  55     -22.228 -30.257 -17.504  1.00  5.16           C  
ATOM    838  CE2 PHE A  55     -21.089 -29.600 -19.500  1.00  5.16           C  
ATOM    839  CZ  PHE A  55     -21.568 -30.593 -18.668  1.00  5.16           C  
ATOM    840  H   PHE A  55     -22.215 -24.258 -16.393  1.00  5.16           H  
ATOM    841  HA  PHE A  55     -21.248 -26.596 -15.681  1.00  5.16           H  
ATOM    842 1HB  PHE A  55     -23.109 -26.356 -17.194  1.00  5.16           H  
ATOM    843 2HB  PHE A  55     -22.046 -25.870 -18.506  1.00  5.16           H  
ATOM    844  HD1 PHE A  55     -22.923 -28.666 -16.248  1.00  5.16           H  
ATOM    845  HD2 PHE A  55     -20.896 -27.490 -19.806  1.00  5.16           H  
ATOM    846  HE1 PHE A  55     -22.607 -31.036 -16.849  1.00  5.16           H  
ATOM    847  HE2 PHE A  55     -20.565 -29.863 -20.417  1.00  5.16           H  
ATOM    848  HZ  PHE A  55     -21.423 -31.639 -18.928  1.00  5.16           H  
ATOM    849  N   THR A  56     -19.279 -27.576 -16.615  1.00  4.26           N  
ATOM    850  CA  THR A  56     -17.991 -28.208 -16.850  1.00  4.26           C  
ATOM    851  C   THR A  56     -17.732 -28.654 -18.271  1.00  4.26           C  
ATOM    852  O   THR A  56     -17.549 -29.838 -18.534  1.00  4.26           O  
ATOM    853  CB  THR A  56     -17.871 -29.459 -15.961  1.00  4.26           C  
ATOM    854  OG1 THR A  56     -18.927 -30.386 -16.270  1.00  4.26           O  
ATOM    855  CG2 THR A  56     -18.009 -29.057 -14.574  1.00  4.26           C  
ATOM    856  H   THR A  56     -19.907 -28.060 -15.991  1.00  4.26           H  
ATOM    857  HA  THR A  56     -17.212 -27.496 -16.573  1.00  4.26           H  
ATOM    858  HB  THR A  56     -16.905 -29.940 -16.116  1.00  4.26           H  
ATOM    859  HG1 THR A  56     -19.106 -30.947 -15.489  1.00  4.26           H  
ATOM    860 1HG2 THR A  56     -17.929 -29.926 -13.923  1.00  4.26           H  
ATOM    861 2HG2 THR A  56     -17.229 -28.343 -14.340  1.00  4.26           H  
ATOM    862 3HG2 THR A  56     -18.981 -28.602 -14.460  1.00  4.26           H  
ATOM    863  N   SER A  57     -17.706 -27.696 -19.187  1.00  3.41           N  
ATOM    864  CA  SER A  57     -17.360 -28.004 -20.556  1.00  3.41           C  
ATOM    865  C   SER A  57     -15.834 -27.990 -20.728  1.00  3.41           C  
ATOM    866  O   SER A  57     -15.292 -28.598 -21.651  1.00  3.41           O  
ATOM    867  CB  SER A  57     -18.032 -27.016 -21.488  1.00  3.41           C  
ATOM    868  OG  SER A  57     -17.571 -25.712 -21.264  1.00  3.41           O  
ATOM    869  H   SER A  57     -17.932 -26.750 -18.891  1.00  3.41           H  
ATOM    870  HA  SER A  57     -17.734 -28.994 -20.784  1.00  3.41           H  
ATOM    871 1HB  SER A  57     -17.828 -27.302 -22.518  1.00  3.41           H  
ATOM    872 2HB  SER A  57     -19.107 -27.054 -21.345  1.00  3.41           H  
ATOM    873  HG  SER A  57     -17.899 -25.465 -20.385  1.00  3.41           H  
ATOM    874  N   TRP A  58     -15.154 -27.236 -19.858  1.00  2.69           N  
ATOM    875  CA  TRP A  58     -13.700 -27.123 -19.877  1.00  2.69           C  
ATOM    876  C   TRP A  58     -13.081 -27.801 -18.646  1.00  2.69           C  
ATOM    877  O   TRP A  58     -12.583 -28.925 -18.726  1.00  2.69           O  
ATOM    878  CB  TRP A  58     -13.331 -25.641 -19.975  1.00  2.69           C  
ATOM    879  CG  TRP A  58     -11.881 -25.320 -20.105  1.00  2.69           C  
ATOM    880  CD1 TRP A  58     -11.103 -24.657 -19.218  1.00  2.69           C  
ATOM    881  CD2 TRP A  58     -11.031 -25.643 -21.213  1.00  2.69           C  
ATOM    882  NE1 TRP A  58      -9.840 -24.523 -19.711  1.00  2.69           N  
ATOM    883  CE2 TRP A  58      -9.776 -25.126 -20.923  1.00  2.69           C  
ATOM    884  CE3 TRP A  58     -11.234 -26.318 -22.420  1.00  2.69           C  
ATOM    885  CZ2 TRP A  58      -8.725 -25.254 -21.784  1.00  2.69           C  
ATOM    886  CZ3 TRP A  58     -10.174 -26.448 -23.291  1.00  2.69           C  
ATOM    887  CH2 TRP A  58      -8.947 -25.928 -22.979  1.00  2.69           C  
ATOM    888  H   TRP A  58     -15.670 -26.757 -19.139  1.00  2.69           H  
ATOM    889  HA  TRP A  58     -13.323 -27.628 -20.765  1.00  2.69           H  
ATOM    890 1HB  TRP A  58     -13.840 -25.212 -20.840  1.00  2.69           H  
ATOM    891 2HB  TRP A  58     -13.711 -25.118 -19.100  1.00  2.69           H  
ATOM    892  HD1 TRP A  58     -11.441 -24.283 -18.277  1.00  2.69           H  
ATOM    893  HE1 TRP A  58      -9.038 -24.049 -19.268  1.00  2.69           H  
ATOM    894  HE3 TRP A  58     -12.211 -26.733 -22.666  1.00  2.69           H  
ATOM    895  HZ2 TRP A  58      -7.747 -24.848 -21.551  1.00  2.69           H  
ATOM    896  HZ3 TRP A  58     -10.337 -26.977 -24.231  1.00  2.69           H  
ATOM    897  HH2 TRP A  58      -8.126 -26.050 -23.683  1.00  2.69           H  
ATOM    898  N   GLY A  59     -13.169 -27.140 -17.491  1.00  2.14           N  
ATOM    899  CA  GLY A  59     -12.667 -27.703 -16.253  1.00  2.14           C  
ATOM    900  C   GLY A  59     -13.795 -28.392 -15.487  1.00  2.14           C  
ATOM    901  O   GLY A  59     -14.924 -28.433 -15.965  1.00  2.14           O  
ATOM    902  H   GLY A  59     -13.574 -26.211 -17.434  1.00  2.14           H  
ATOM    903 1HA  GLY A  59     -11.863 -28.404 -16.473  1.00  2.14           H  
ATOM    904 2HA  GLY A  59     -12.254 -26.886 -15.659  1.00  2.14           H  
ATOM    905  N   PRO A  60     -13.491 -28.947 -14.304  1.00  1.75           N  
ATOM    906  CA  PRO A  60     -14.367 -29.623 -13.348  1.00  1.75           C  
ATOM    907  C   PRO A  60     -15.216 -28.693 -12.472  1.00  1.75           C  
ATOM    908  O   PRO A  60     -15.204 -27.469 -12.630  1.00  1.75           O  
ATOM    909  CB  PRO A  60     -13.365 -30.408 -12.506  1.00  1.75           C  
ATOM    910  CG  PRO A  60     -12.125 -29.583 -12.515  1.00  1.75           C  
ATOM    911  CD  PRO A  60     -12.059 -29.030 -13.927  1.00  1.75           C  
ATOM    912  HA  PRO A  60     -15.019 -30.314 -13.897  1.00  1.75           H  
ATOM    913 1HB  PRO A  60     -13.758 -30.565 -11.491  1.00  1.75           H  
ATOM    914 2HB  PRO A  60     -13.217 -31.396 -12.953  1.00  1.75           H  
ATOM    915 1HG  PRO A  60     -12.187 -28.815 -11.735  1.00  1.75           H  
ATOM    916 2HG  PRO A  60     -11.259 -30.217 -12.267  1.00  1.75           H  
ATOM    917 1HD  PRO A  60     -11.575 -28.070 -13.930  1.00  1.75           H  
ATOM    918 2HD  PRO A  60     -11.536 -29.753 -14.574  1.00  1.75           H  
ATOM    919  N   THR A  61     -15.988 -29.305 -11.580  1.00  1.47           N  
ATOM    920  CA  THR A  61     -16.776 -28.571 -10.594  1.00  1.47           C  
ATOM    921  C   THR A  61     -15.883 -28.230  -9.391  1.00  1.47           C  
ATOM    922  O   THR A  61     -15.164 -29.102  -8.886  1.00  1.47           O  
ATOM    923  CB  THR A  61     -18.016 -29.410 -10.170  1.00  1.47           C  
ATOM    924  OG1 THR A  61     -18.808 -29.674 -11.322  1.00  1.47           O  
ATOM    925  CG2 THR A  61     -18.881 -28.658  -9.164  1.00  1.47           C  
ATOM    926  H   THR A  61     -15.997 -30.315 -11.545  1.00  1.47           H  
ATOM    927  HA  THR A  61     -17.113 -27.634 -11.027  1.00  1.47           H  
ATOM    928  HB  THR A  61     -17.689 -30.352  -9.736  1.00  1.47           H  
ATOM    929  HG1 THR A  61     -19.068 -28.829 -11.725  1.00  1.47           H  
ATOM    930 1HG2 THR A  61     -19.745 -29.263  -8.901  1.00  1.47           H  
ATOM    931 2HG2 THR A  61     -18.308 -28.468  -8.294  1.00  1.47           H  
ATOM    932 3HG2 THR A  61     -19.214 -27.720  -9.607  1.00  1.47           H  
ATOM    933  N   LEU A  62     -15.918 -26.962  -8.956  1.00  1.28           N  
ATOM    934  CA  LEU A  62     -15.139 -26.460  -7.809  1.00  1.28           C  
ATOM    935  C   LEU A  62     -15.896 -26.348  -6.500  1.00  1.28           C  
ATOM    936  O   LEU A  62     -15.365 -25.855  -5.510  1.00  1.28           O  
ATOM    937  CB  LEU A  62     -14.543 -25.092  -8.108  1.00  1.28           C  
ATOM    938  CG  LEU A  62     -13.508 -25.053  -9.181  1.00  1.28           C  
ATOM    939  CD1 LEU A  62     -13.081 -23.605  -9.420  1.00  1.28           C  
ATOM    940  CD2 LEU A  62     -12.331 -25.878  -8.750  1.00  1.28           C  
ATOM    941  H   LEU A  62     -16.539 -26.313  -9.444  1.00  1.28           H  
ATOM    942  HA  LEU A  62     -14.316 -27.152  -7.655  1.00  1.28           H  
ATOM    943 1HB  LEU A  62     -15.353 -24.416  -8.396  1.00  1.28           H  
ATOM    944 2HB  LEU A  62     -14.086 -24.716  -7.201  1.00  1.28           H  
ATOM    945  HG  LEU A  62     -13.905 -25.472 -10.074  1.00  1.28           H  
ATOM    946 1HD1 LEU A  62     -12.316 -23.566 -10.194  1.00  1.28           H  
ATOM    947 2HD1 LEU A  62     -13.940 -23.031  -9.737  1.00  1.28           H  
ATOM    948 3HD1 LEU A  62     -12.678 -23.187  -8.498  1.00  1.28           H  
ATOM    949 1HD2 LEU A  62     -11.568 -25.861  -9.529  1.00  1.28           H  
ATOM    950 2HD2 LEU A  62     -11.924 -25.460  -7.837  1.00  1.28           H  
ATOM    951 3HD2 LEU A  62     -12.651 -26.900  -8.578  1.00  1.28           H  
ATOM    952  N   PHE A  63     -17.110 -26.842  -6.475  1.00  1.15           N  
ATOM    953  CA  PHE A  63     -17.978 -26.732  -5.310  1.00  1.15           C  
ATOM    954  C   PHE A  63     -17.294 -27.212  -4.016  1.00  1.15           C  
ATOM    955  O   PHE A  63     -17.246 -26.487  -3.028  1.00  1.15           O  
ATOM    956  CB  PHE A  63     -19.245 -27.530  -5.590  1.00  1.15           C  
ATOM    957  CG  PHE A  63     -20.196 -27.550  -4.510  1.00  1.15           C  
ATOM    958  CD1 PHE A  63     -21.062 -26.497  -4.311  1.00  1.15           C  
ATOM    959  CD2 PHE A  63     -20.269 -28.636  -3.695  1.00  1.15           C  
ATOM    960  CE1 PHE A  63     -21.969 -26.554  -3.305  1.00  1.15           C  
ATOM    961  CE2 PHE A  63     -21.168 -28.694  -2.689  1.00  1.15           C  
ATOM    962  CZ  PHE A  63     -22.017 -27.656  -2.484  1.00  1.15           C  
ATOM    963  H   PHE A  63     -17.457 -27.265  -7.318  1.00  1.15           H  
ATOM    964  HA  PHE A  63     -18.249 -25.687  -5.187  1.00  1.15           H  
ATOM    965 1HB  PHE A  63     -19.740 -27.112  -6.452  1.00  1.15           H  
ATOM    966 2HB  PHE A  63     -18.990 -28.560  -5.828  1.00  1.15           H  
ATOM    967  HD1 PHE A  63     -21.023 -25.634  -4.959  1.00  1.15           H  
ATOM    968  HD2 PHE A  63     -19.593 -29.461  -3.870  1.00  1.15           H  
ATOM    969  HE1 PHE A  63     -22.639 -25.738  -3.148  1.00  1.15           H  
ATOM    970  HE2 PHE A  63     -21.209 -29.562  -2.061  1.00  1.15           H  
ATOM    971  HZ  PHE A  63     -22.735 -27.701  -1.679  1.00  1.15           H  
ATOM    972  N   ASN A  64     -16.713 -28.408  -4.039  1.00  1.05           N  
ATOM    973  CA  ASN A  64     -15.992 -28.940  -2.882  1.00  1.05           C  
ATOM    974  C   ASN A  64     -14.474 -28.919  -3.076  1.00  1.05           C  
ATOM    975  O   ASN A  64     -13.782 -29.801  -2.573  1.00  1.05           O  
ATOM    976  CB  ASN A  64     -16.437 -30.349  -2.504  1.00  1.05           C  
ATOM    977  CG  ASN A  64     -17.812 -30.437  -1.835  1.00  1.05           C  
ATOM    978  OD1 ASN A  64     -18.132 -29.629  -0.946  1.00  1.05           O  
ATOM    979  ND2 ASN A  64     -18.597 -31.415  -2.232  1.00  1.05           N  
ATOM    980  H   ASN A  64     -16.770 -28.960  -4.880  1.00  1.05           H  
ATOM    981  HA  ASN A  64     -16.204 -28.297  -2.032  1.00  1.05           H  
ATOM    982 1HB  ASN A  64     -16.455 -30.964  -3.404  1.00  1.05           H  
ATOM    983 2HB  ASN A  64     -15.698 -30.784  -1.831  1.00  1.05           H  
ATOM    984 1HD2 ASN A  64     -19.501 -31.534  -1.820  1.00  1.05           H  
ATOM    985 2HD2 ASN A  64     -18.287 -32.051  -2.941  1.00  1.05           H  
ATOM    986  N   VAL A  65     -13.946 -27.957  -3.840  1.00  0.98           N  
ATOM    987  CA  VAL A  65     -12.498 -27.920  -4.063  1.00  0.98           C  
ATOM    988  C   VAL A  65     -11.634 -27.725  -2.822  1.00  0.98           C  
ATOM    989  O   VAL A  65     -10.496 -28.189  -2.788  1.00  0.98           O  
ATOM    990  CB  VAL A  65     -12.122 -26.830  -5.075  1.00  0.98           C  
ATOM    991  CG1 VAL A  65     -12.303 -25.427  -4.519  1.00  0.98           C  
ATOM    992  CG2 VAL A  65     -10.697 -27.028  -5.470  1.00  0.98           C  
ATOM    993  H   VAL A  65     -14.537 -27.238  -4.264  1.00  0.98           H  
ATOM    994  HA  VAL A  65     -12.219 -28.874  -4.499  1.00  0.98           H  
ATOM    995  HB  VAL A  65     -12.766 -26.923  -5.931  1.00  0.98           H  
ATOM    996 1HG1 VAL A  65     -12.039 -24.724  -5.294  1.00  0.98           H  
ATOM    997 2HG1 VAL A  65     -13.340 -25.275  -4.228  1.00  0.98           H  
ATOM    998 3HG1 VAL A  65     -11.660 -25.267  -3.664  1.00  0.98           H  
ATOM    999 1HG2 VAL A  65     -10.407 -26.282  -6.204  1.00  0.98           H  
ATOM   1000 2HG2 VAL A  65     -10.074 -26.929  -4.588  1.00  0.98           H  
ATOM   1001 3HG2 VAL A  65     -10.577 -28.019  -5.892  1.00  0.98           H  
ATOM   1002  N   TYR A  66     -12.139 -27.034  -1.810  1.00  0.94           N  
ATOM   1003  CA  TYR A  66     -11.321 -26.810  -0.632  1.00  0.94           C  
ATOM   1004  C   TYR A  66     -10.919 -28.124   0.016  1.00  0.94           C  
ATOM   1005  O   TYR A  66     -11.757 -28.956   0.366  1.00  0.94           O  
ATOM   1006  CB  TYR A  66     -12.038 -25.891   0.340  1.00  0.94           C  
ATOM   1007  CG  TYR A  66     -11.291 -25.606   1.608  1.00  0.94           C  
ATOM   1008  CD1 TYR A  66     -10.022 -25.045   1.577  1.00  0.94           C  
ATOM   1009  CD2 TYR A  66     -11.896 -25.891   2.819  1.00  0.94           C  
ATOM   1010  CE1 TYR A  66      -9.364 -24.783   2.759  1.00  0.94           C  
ATOM   1011  CE2 TYR A  66     -11.242 -25.622   3.997  1.00  0.94           C  
ATOM   1012  CZ  TYR A  66      -9.977 -25.071   3.973  1.00  0.94           C  
ATOM   1013  OH  TYR A  66      -9.321 -24.802   5.160  1.00  0.94           O  
ATOM   1014  H   TYR A  66     -13.080 -26.673  -1.868  1.00  0.94           H  
ATOM   1015  HA  TYR A  66     -10.403 -26.311  -0.946  1.00  0.94           H  
ATOM   1016 1HB  TYR A  66     -12.249 -24.939  -0.153  1.00  0.94           H  
ATOM   1017 2HB  TYR A  66     -12.976 -26.332   0.602  1.00  0.94           H  
ATOM   1018  HD1 TYR A  66      -9.542 -24.814   0.621  1.00  0.94           H  
ATOM   1019  HD2 TYR A  66     -12.895 -26.326   2.839  1.00  0.94           H  
ATOM   1020  HE1 TYR A  66      -8.372 -24.345   2.740  1.00  0.94           H  
ATOM   1021  HE2 TYR A  66     -11.721 -25.846   4.950  1.00  0.94           H  
ATOM   1022  HH  TYR A  66      -8.504 -24.328   4.974  1.00  0.94           H  
ATOM   1023  N   ASN A  67      -9.613 -28.276   0.183  1.00  0.94           N  
ATOM   1024  CA  ASN A  67      -8.934 -29.450   0.720  1.00  0.94           C  
ATOM   1025  C   ASN A  67      -9.131 -30.724  -0.110  1.00  0.94           C  
ATOM   1026  O   ASN A  67      -8.970 -31.836   0.400  1.00  0.94           O  
ATOM   1027  CB  ASN A  67      -9.308 -29.708   2.168  1.00  0.94           C  
ATOM   1028  CG  ASN A  67      -8.788 -28.653   3.092  1.00  0.94           C  
ATOM   1029  OD1 ASN A  67      -7.716 -28.079   2.860  1.00  0.94           O  
ATOM   1030  ND2 ASN A  67      -9.501 -28.415   4.154  1.00  0.94           N  
ATOM   1031  H   ASN A  67      -9.025 -27.519  -0.147  1.00  0.94           H  
ATOM   1032  HA  ASN A  67      -7.873 -29.227   0.706  1.00  0.94           H  
ATOM   1033 1HB  ASN A  67     -10.388 -29.768   2.276  1.00  0.94           H  
ATOM   1034 2HB  ASN A  67      -8.900 -30.670   2.475  1.00  0.94           H  
ATOM   1035 1HD2 ASN A  67      -9.188 -27.738   4.826  1.00  0.94           H  
ATOM   1036 2HD2 ASN A  67     -10.354 -28.914   4.306  1.00  0.94           H  
ATOM   1037  N   ARG A  68      -9.386 -30.560  -1.405  1.00  0.98           N  
ATOM   1038  CA  ARG A  68      -9.508 -31.678  -2.330  1.00  0.98           C  
ATOM   1039  C   ARG A  68      -8.187 -31.901  -3.055  1.00  0.98           C  
ATOM   1040  O   ARG A  68      -7.491 -30.941  -3.387  1.00  0.98           O  
ATOM   1041  CB  ARG A  68     -10.620 -31.408  -3.336  1.00  0.98           C  
ATOM   1042  CG  ARG A  68     -10.964 -32.539  -4.281  1.00  0.98           C  
ATOM   1043  CD  ARG A  68     -12.147 -32.192  -5.126  1.00  0.98           C  
ATOM   1044  NE  ARG A  68     -11.851 -31.148  -6.106  1.00  0.98           N  
ATOM   1045  CZ  ARG A  68     -12.780 -30.541  -6.875  1.00  0.98           C  
ATOM   1046  NH1 ARG A  68     -14.039 -30.855  -6.779  1.00  0.98           N  
ATOM   1047  NH2 ARG A  68     -12.461 -29.620  -7.747  1.00  0.98           N  
ATOM   1048  H   ARG A  68      -9.560 -29.620  -1.762  1.00  0.98           H  
ATOM   1049  HA  ARG A  68      -9.758 -32.576  -1.767  1.00  0.98           H  
ATOM   1050 1HB  ARG A  68     -11.529 -31.127  -2.802  1.00  0.98           H  
ATOM   1051 2HB  ARG A  68     -10.333 -30.555  -3.950  1.00  0.98           H  
ATOM   1052 1HG  ARG A  68     -10.118 -32.734  -4.943  1.00  0.98           H  
ATOM   1053 2HG  ARG A  68     -11.195 -33.436  -3.709  1.00  0.98           H  
ATOM   1054 1HD  ARG A  68     -12.481 -33.079  -5.663  1.00  0.98           H  
ATOM   1055 2HD  ARG A  68     -12.953 -31.830  -4.481  1.00  0.98           H  
ATOM   1056  HE  ARG A  68     -10.887 -30.869  -6.216  1.00  0.98           H  
ATOM   1057 1HH1 ARG A  68     -14.346 -31.562  -6.127  1.00  0.98           H  
ATOM   1058 2HH1 ARG A  68     -14.698 -30.370  -7.402  1.00  0.98           H  
ATOM   1059 1HH2 ARG A  68     -11.503 -29.345  -7.894  1.00  0.98           H  
ATOM   1060 2HH2 ARG A  68     -13.229 -29.205  -8.292  1.00  0.98           H  
ATOM   1061  N   THR A  69      -7.799 -33.156  -3.247  1.00  1.09           N  
ATOM   1062  CA  THR A  69      -6.567 -33.434  -3.980  1.00  1.09           C  
ATOM   1063  C   THR A  69      -6.702 -32.960  -5.432  1.00  1.09           C  
ATOM   1064  O   THR A  69      -7.733 -33.189  -6.085  1.00  1.09           O  
ATOM   1065  CB  THR A  69      -6.174 -34.918  -3.919  1.00  1.09           C  
ATOM   1066  OG1 THR A  69      -6.039 -35.338  -2.555  1.00  1.09           O  
ATOM   1067  CG2 THR A  69      -4.836 -35.106  -4.618  1.00  1.09           C  
ATOM   1068  H   THR A  69      -8.374 -33.919  -2.917  1.00  1.09           H  
ATOM   1069  HA  THR A  69      -5.762 -32.863  -3.535  1.00  1.09           H  
ATOM   1070  HB  THR A  69      -6.914 -35.512  -4.387  1.00  1.09           H  
ATOM   1071  HG1 THR A  69      -5.786 -36.267  -2.531  1.00  1.09           H  
ATOM   1072 1HG2 THR A  69      -4.546 -36.153  -4.576  1.00  1.09           H  
ATOM   1073 2HG2 THR A  69      -4.910 -34.798  -5.656  1.00  1.09           H  
ATOM   1074 3HG2 THR A  69      -4.079 -34.499  -4.123  1.00  1.09           H  
ATOM   1075  N   ALA A  70      -5.691 -32.258  -5.921  1.00  1.29           N  
ATOM   1076  CA  ALA A  70      -5.752 -31.730  -7.269  1.00  1.29           C  
ATOM   1077  C   ALA A  70      -5.931 -32.815  -8.313  1.00  1.29           C  
ATOM   1078  O   ALA A  70      -5.319 -33.873  -8.248  1.00  1.29           O  
ATOM   1079  CB  ALA A  70      -4.479 -30.950  -7.579  1.00  1.29           C  
ATOM   1080  H   ALA A  70      -4.869 -32.088  -5.342  1.00  1.29           H  
ATOM   1081  HA  ALA A  70      -6.612 -31.076  -7.325  1.00  1.29           H  
ATOM   1082 1HB  ALA A  70      -4.542 -30.526  -8.579  1.00  1.29           H  
ATOM   1083 2HB  ALA A  70      -4.357 -30.155  -6.848  1.00  1.29           H  
ATOM   1084 3HB  ALA A  70      -3.621 -31.625  -7.524  1.00  1.29           H  
ATOM   1085  N   GLY A  71      -6.795 -32.541  -9.283  1.00  1.63           N  
ATOM   1086  CA  GLY A  71      -6.997 -33.413 -10.429  1.00  1.63           C  
ATOM   1087  C   GLY A  71      -7.876 -34.652 -10.216  1.00  1.63           C  
ATOM   1088  O   GLY A  71      -8.106 -35.406 -11.163  1.00  1.63           O  
ATOM   1089  H   GLY A  71      -7.301 -31.671  -9.246  1.00  1.63           H  
ATOM   1090 1HA  GLY A  71      -7.447 -32.807 -11.212  1.00  1.63           H  
ATOM   1091 2HA  GLY A  71      -6.029 -33.716 -10.811  1.00  1.63           H  
ATOM   1092  N   MET A  72      -8.456 -34.840  -9.028  1.00  2.11           N  
ATOM   1093  CA  MET A  72      -9.245 -36.062  -8.779  1.00  2.11           C  
ATOM   1094  C   MET A  72     -10.463 -36.260  -9.676  1.00  2.11           C  
ATOM   1095  O   MET A  72     -10.965 -37.374  -9.803  1.00  2.11           O  
ATOM   1096  CB  MET A  72      -9.663 -36.157  -7.330  1.00  2.11           C  
ATOM   1097  CG  MET A  72      -8.514 -36.345  -6.407  1.00  2.11           C  
ATOM   1098  SD  MET A  72      -7.542 -37.815  -6.741  1.00  2.11           S  
ATOM   1099  CE  MET A  72      -6.186 -37.091  -7.673  1.00  2.11           C  
ATOM   1100  H   MET A  72      -8.270 -34.192  -8.255  1.00  2.11           H  
ATOM   1101  HA  MET A  72      -8.585 -36.909  -8.968  1.00  2.11           H  
ATOM   1102 1HB  MET A  72     -10.176 -35.240  -7.039  1.00  2.11           H  
ATOM   1103 2HB  MET A  72     -10.356 -36.986  -7.198  1.00  2.11           H  
ATOM   1104 1HG  MET A  72      -7.860 -35.506  -6.530  1.00  2.11           H  
ATOM   1105 2HG  MET A  72      -8.866 -36.375  -5.379  1.00  2.11           H  
ATOM   1106 1HE  MET A  72      -5.475 -37.866  -7.959  1.00  2.11           H  
ATOM   1107 2HE  MET A  72      -6.569 -36.606  -8.557  1.00  2.11           H  
ATOM   1108 3HE  MET A  72      -5.680 -36.357  -7.076  1.00  2.11           H  
ATOM   1109  N   SER A  73     -10.962 -35.188 -10.278  1.00  2.71           N  
ATOM   1110  CA  SER A  73     -12.107 -35.268 -11.183  1.00  2.71           C  
ATOM   1111  C   SER A  73     -11.799 -36.081 -12.457  1.00  2.71           C  
ATOM   1112  O   SER A  73     -12.720 -36.479 -13.183  1.00  2.71           O  
ATOM   1113  CB  SER A  73     -12.530 -33.883 -11.588  1.00  2.71           C  
ATOM   1114  OG  SER A  73     -11.546 -33.292 -12.382  1.00  2.71           O  
ATOM   1115  H   SER A  73     -10.516 -34.298 -10.119  1.00  2.71           H  
ATOM   1116  HA  SER A  73     -12.926 -35.755 -10.654  1.00  2.71           H  
ATOM   1117 1HB  SER A  73     -13.466 -33.941 -12.146  1.00  2.71           H  
ATOM   1118 2HB  SER A  73     -12.708 -33.273 -10.703  1.00  2.71           H  
ATOM   1119  HG  SER A  73     -11.301 -33.965 -13.036  1.00  2.71           H  
ATOM   1120  N   LYS A  74     -10.510 -36.298 -12.738  1.00  3.36           N  
ATOM   1121  CA  LYS A  74     -10.059 -37.067 -13.890  1.00  3.36           C  
ATOM   1122  C   LYS A  74     -10.709 -36.651 -15.210  1.00  3.36           C  
ATOM   1123  O   LYS A  74     -10.588 -35.501 -15.660  1.00  3.36           O  
ATOM   1124  CB  LYS A  74     -10.312 -38.565 -13.658  1.00  3.36           C  
ATOM   1125  CG  LYS A  74      -9.609 -39.187 -12.480  1.00  3.36           C  
ATOM   1126  CD  LYS A  74      -9.965 -40.672 -12.399  1.00  3.36           C  
ATOM   1127  CE  LYS A  74      -9.298 -41.365 -11.229  1.00  3.36           C  
ATOM   1128  NZ  LYS A  74      -9.718 -42.793 -11.116  1.00  3.36           N  
ATOM   1129  H   LYS A  74      -9.796 -35.941 -12.101  1.00  3.36           H  
ATOM   1130  HA  LYS A  74      -8.983 -36.918 -13.985  1.00  3.36           H  
ATOM   1131 1HB  LYS A  74     -11.379 -38.744 -13.512  1.00  3.36           H  
ATOM   1132 2HB  LYS A  74      -9.983 -39.133 -14.527  1.00  3.36           H  
ATOM   1133 1HG  LYS A  74      -8.533 -39.080 -12.607  1.00  3.36           H  
ATOM   1134 2HG  LYS A  74      -9.899 -38.695 -11.565  1.00  3.36           H  
ATOM   1135 1HD  LYS A  74     -11.047 -40.772 -12.298  1.00  3.36           H  
ATOM   1136 2HD  LYS A  74      -9.658 -41.165 -13.319  1.00  3.36           H  
ATOM   1137 1HE  LYS A  74      -8.227 -41.333 -11.371  1.00  3.36           H  
ATOM   1138 2HE  LYS A  74      -9.552 -40.843 -10.306  1.00  3.36           H  
ATOM   1139 1HZ  LYS A  74      -9.246 -43.220 -10.330  1.00  3.36           H  
ATOM   1140 2HZ  LYS A  74     -10.716 -42.842 -10.976  1.00  3.36           H  
ATOM   1141 3HZ  LYS A  74      -9.472 -43.285 -11.963  1.00  3.36           H  
ATOM   1142  N   GLY A  75     -11.409 -37.605 -15.830  1.00  3.91           N  
ATOM   1143  CA  GLY A  75     -12.023 -37.426 -17.131  1.00  3.91           C  
ATOM   1144  C   GLY A  75     -13.447 -36.892 -17.109  1.00  3.91           C  
ATOM   1145  O   GLY A  75     -14.102 -36.857 -18.149  1.00  3.91           O  
ATOM   1146  H   GLY A  75     -11.513 -38.506 -15.394  1.00  3.91           H  
ATOM   1147 1HA  GLY A  75     -11.401 -36.748 -17.708  1.00  3.91           H  
ATOM   1148 2HA  GLY A  75     -12.008 -38.378 -17.662  1.00  3.91           H  
ATOM   1149  N   ASN A  76     -13.952 -36.448 -15.959  1.00  4.22           N  
ATOM   1150  CA  ASN A  76     -15.343 -35.979 -15.918  1.00  4.22           C  
ATOM   1151  C   ASN A  76     -15.513 -34.539 -16.434  1.00  4.22           C  
ATOM   1152  O   ASN A  76     -15.889 -33.630 -15.693  1.00  4.22           O  
ATOM   1153  CB  ASN A  76     -15.908 -36.121 -14.521  1.00  4.22           C  
ATOM   1154  CG  ASN A  76     -16.060 -37.567 -14.115  1.00  4.22           C  
ATOM   1155  OD1 ASN A  76     -16.484 -38.407 -14.920  1.00  4.22           O  
ATOM   1156  ND2 ASN A  76     -15.731 -37.874 -12.887  1.00  4.22           N  
ATOM   1157  H   ASN A  76     -13.398 -36.466 -15.100  1.00  4.22           H  
ATOM   1158  HA  ASN A  76     -15.932 -36.618 -16.578  1.00  4.22           H  
ATOM   1159 1HB  ASN A  76     -15.243 -35.625 -13.810  1.00  4.22           H  
ATOM   1160 2HB  ASN A  76     -16.877 -35.632 -14.465  1.00  4.22           H  
ATOM   1161 1HD2 ASN A  76     -15.818 -38.818 -12.569  1.00  4.22           H  
ATOM   1162 2HD2 ASN A  76     -15.395 -37.167 -12.264  1.00  4.22           H  
ATOM   1163  N   SER A  77     -15.200 -34.372 -17.718  1.00  4.23           N  
ATOM   1164  CA  SER A  77     -15.267 -33.142 -18.513  1.00  4.23           C  
ATOM   1165  C   SER A  77     -15.003 -33.484 -19.987  1.00  4.23           C  
ATOM   1166  O   SER A  77     -14.220 -34.391 -20.254  1.00  4.23           O  
ATOM   1167  CB  SER A  77     -14.234 -32.119 -18.066  1.00  4.23           C  
ATOM   1168  OG  SER A  77     -14.239 -31.012 -18.953  1.00  4.23           O  
ATOM   1169  H   SER A  77     -14.892 -35.223 -18.182  1.00  4.23           H  
ATOM   1170  HA  SER A  77     -16.254 -32.710 -18.380  1.00  4.23           H  
ATOM   1171 1HB  SER A  77     -14.463 -31.772 -17.056  1.00  4.23           H  
ATOM   1172 2HB  SER A  77     -13.250 -32.575 -18.043  1.00  4.23           H  
ATOM   1173  HG  SER A  77     -13.479 -30.426 -18.702  1.00  4.23           H  
ATOM   1174  N   PRO A  78     -15.597 -32.786 -20.978  1.00  3.98           N  
ATOM   1175  CA  PRO A  78     -15.234 -32.873 -22.388  1.00  3.98           C  
ATOM   1176  C   PRO A  78     -13.727 -32.664 -22.579  1.00  3.98           C  
ATOM   1177  O   PRO A  78     -13.135 -33.178 -23.533  1.00  3.98           O  
ATOM   1178  CB  PRO A  78     -16.071 -31.760 -23.015  1.00  3.98           C  
ATOM   1179  CG  PRO A  78     -17.276 -31.668 -22.117  1.00  3.98           C  
ATOM   1180  CD  PRO A  78     -16.729 -31.903 -20.714  1.00  3.98           C  
ATOM   1181  HA  PRO A  78     -15.537 -33.857 -22.777  1.00  3.98           H  
ATOM   1182 1HB  PRO A  78     -15.489 -30.822 -23.038  1.00  3.98           H  
ATOM   1183 2HB  PRO A  78     -16.320 -32.013 -24.055  1.00  3.98           H  
ATOM   1184 1HG  PRO A  78     -17.751 -30.694 -22.243  1.00  3.98           H  
ATOM   1185 2HG  PRO A  78     -18.020 -32.421 -22.407  1.00  3.98           H  
ATOM   1186 1HD  PRO A  78     -16.368 -30.970 -20.284  1.00  3.98           H  
ATOM   1187 2HD  PRO A  78     -17.502 -32.383 -20.104  1.00  3.98           H  
ATOM   1188  N   PHE A  79     -13.108 -31.890 -21.678  1.00  3.61           N  
ATOM   1189  CA  PHE A  79     -11.677 -31.642 -21.724  1.00  3.61           C  
ATOM   1190  C   PHE A  79     -11.090 -32.329 -20.486  1.00  3.61           C  
ATOM   1191  O   PHE A  79     -11.250 -31.852 -19.365  1.00  3.61           O  
ATOM   1192  CB  PHE A  79     -11.408 -30.144 -21.735  1.00  3.61           C  
ATOM   1193  CG  PHE A  79     -10.009 -29.778 -21.889  1.00  3.61           C  
ATOM   1194  CD1 PHE A  79      -9.378 -29.869 -23.116  1.00  3.61           C  
ATOM   1195  CD2 PHE A  79      -9.307 -29.339 -20.810  1.00  3.61           C  
ATOM   1196  CE1 PHE A  79      -8.056 -29.514 -23.244  1.00  3.61           C  
ATOM   1197  CE2 PHE A  79      -7.998 -28.990 -20.927  1.00  3.61           C  
ATOM   1198  CZ  PHE A  79      -7.364 -29.073 -22.146  1.00  3.61           C  
ATOM   1199  H   PHE A  79     -13.627 -31.485 -20.897  1.00  3.61           H  
ATOM   1200  HA  PHE A  79     -11.250 -32.095 -22.617  1.00  3.61           H  
ATOM   1201 1HB  PHE A  79     -11.976 -29.678 -22.539  1.00  3.61           H  
ATOM   1202 2HB  PHE A  79     -11.760 -29.721 -20.817  1.00  3.61           H  
ATOM   1203  HD1 PHE A  79      -9.939 -30.222 -23.980  1.00  3.61           H  
ATOM   1204  HD2 PHE A  79      -9.816 -29.275 -19.850  1.00  3.61           H  
ATOM   1205  HE1 PHE A  79      -7.561 -29.581 -24.210  1.00  3.61           H  
ATOM   1206  HE2 PHE A  79      -7.461 -28.647 -20.060  1.00  3.61           H  
ATOM   1207  HZ  PHE A  79      -6.319 -28.786 -22.236  1.00  3.61           H  
ATOM   1208  N   GLN A  80     -10.407 -33.447 -20.688  1.00  3.20           N  
ATOM   1209  CA  GLN A  80      -9.975 -34.281 -19.564  1.00  3.20           C  
ATOM   1210  C   GLN A  80      -8.794 -33.709 -18.778  1.00  3.20           C  
ATOM   1211  O   GLN A  80      -7.909 -33.066 -19.346  1.00  3.20           O  
ATOM   1212  CB  GLN A  80      -9.636 -35.674 -20.089  1.00  3.20           C  
ATOM   1213  CG  GLN A  80     -10.852 -36.393 -20.695  1.00  3.20           C  
ATOM   1214  CD  GLN A  80     -10.549 -37.798 -21.143  1.00  3.20           C  
ATOM   1215  OE1 GLN A  80      -9.830 -38.542 -20.467  1.00  3.20           O  
ATOM   1216  NE2 GLN A  80     -11.095 -38.179 -22.292  1.00  3.20           N  
ATOM   1217  H   GLN A  80     -10.252 -33.764 -21.635  1.00  3.20           H  
ATOM   1218  HA  GLN A  80     -10.816 -34.373 -18.873  1.00  3.20           H  
ATOM   1219 1HB  GLN A  80      -8.859 -35.602 -20.849  1.00  3.20           H  
ATOM   1220 2HB  GLN A  80      -9.243 -36.283 -19.272  1.00  3.20           H  
ATOM   1221 1HG  GLN A  80     -11.665 -36.420 -19.973  1.00  3.20           H  
ATOM   1222 2HG  GLN A  80     -11.175 -35.828 -21.572  1.00  3.20           H  
ATOM   1223 1HE2 GLN A  80     -10.932 -39.101 -22.645  1.00  3.20           H  
ATOM   1224 2HE2 GLN A  80     -11.674 -37.538 -22.804  1.00  3.20           H  
ATOM   1225  N   THR A  81      -8.781 -33.968 -17.464  1.00  2.81           N  
ATOM   1226  CA  THR A  81      -7.705 -33.533 -16.580  1.00  2.81           C  
ATOM   1227  C   THR A  81      -6.357 -34.132 -16.936  1.00  2.81           C  
ATOM   1228  O   THR A  81      -6.227 -35.345 -17.113  1.00  2.81           O  
ATOM   1229  CB  THR A  81      -8.023 -33.908 -15.126  1.00  2.81           C  
ATOM   1230  OG1 THR A  81      -9.260 -33.308 -14.749  1.00  2.81           O  
ATOM   1231  CG2 THR A  81      -6.931 -33.467 -14.180  1.00  2.81           C  
ATOM   1232  H   THR A  81      -9.543 -34.495 -17.035  1.00  2.81           H  
ATOM   1233  HA  THR A  81      -7.625 -32.449 -16.654  1.00  2.81           H  
ATOM   1234  HB  THR A  81      -8.116 -34.980 -15.053  1.00  2.81           H  
ATOM   1235  HG1 THR A  81      -9.987 -33.834 -15.158  1.00  2.81           H  
ATOM   1236 1HG2 THR A  81      -7.206 -33.772 -13.197  1.00  2.81           H  
ATOM   1237 2HG2 THR A  81      -6.009 -33.941 -14.448  1.00  2.81           H  
ATOM   1238 3HG2 THR A  81      -6.813 -32.385 -14.218  1.00  2.81           H  
ATOM   1239  N   SER A  82      -5.350 -33.275 -17.014  1.00  2.47           N  
ATOM   1240  CA  SER A  82      -3.992 -33.703 -17.282  1.00  2.47           C  
ATOM   1241  C   SER A  82      -3.389 -34.452 -16.080  1.00  2.47           C  
ATOM   1242  O   SER A  82      -3.641 -34.059 -14.932  1.00  2.47           O  
ATOM   1243  CB  SER A  82      -3.099 -32.521 -17.601  1.00  2.47           C  
ATOM   1244  OG  SER A  82      -1.769 -32.961 -17.759  1.00  2.47           O  
ATOM   1245  H   SER A  82      -5.548 -32.294 -16.877  1.00  2.47           H  
ATOM   1246  HA  SER A  82      -4.033 -34.334 -18.162  1.00  2.47           H  
ATOM   1247 1HB  SER A  82      -3.438 -32.035 -18.516  1.00  2.47           H  
ATOM   1248 2HB  SER A  82      -3.154 -31.791 -16.798  1.00  2.47           H  
ATOM   1249  HG  SER A  82      -1.191 -32.163 -17.889  1.00  2.47           H  
ATOM   1250  N   PRO A  83      -2.533 -35.476 -16.299  1.00  2.19           N  
ATOM   1251  CA  PRO A  83      -1.731 -36.158 -15.294  1.00  2.19           C  
ATOM   1252  C   PRO A  83      -0.889 -35.158 -14.497  1.00  2.19           C  
ATOM   1253  O   PRO A  83      -0.548 -35.399 -13.337  1.00  2.19           O  
ATOM   1254  CB  PRO A  83      -0.850 -37.084 -16.139  1.00  2.19           C  
ATOM   1255  CG  PRO A  83      -1.664 -37.357 -17.375  1.00  2.19           C  
ATOM   1256  CD  PRO A  83      -2.409 -36.071 -17.653  1.00  2.19           C  
ATOM   1257  HA  PRO A  83      -2.384 -36.744 -14.647  1.00  2.19           H  
ATOM   1258 1HB  PRO A  83       0.109 -36.586 -16.359  1.00  2.19           H  
ATOM   1259 2HB  PRO A  83      -0.614 -37.996 -15.568  1.00  2.19           H  
ATOM   1260 1HG  PRO A  83      -1.003 -37.647 -18.205  1.00  2.19           H  
ATOM   1261 2HG  PRO A  83      -2.345 -38.202 -17.200  1.00  2.19           H  
ATOM   1262 1HD  PRO A  83      -1.832 -35.422 -18.329  1.00  2.19           H  
ATOM   1263 2HD  PRO A  83      -3.394 -36.351 -18.056  1.00  2.19           H  
ATOM   1264  N   ASP A  84      -0.622 -33.992 -15.100  1.00  1.99           N  
ATOM   1265  CA  ASP A  84       0.152 -32.911 -14.500  1.00  1.99           C  
ATOM   1266  C   ASP A  84      -0.474 -32.451 -13.191  1.00  1.99           C  
ATOM   1267  O   ASP A  84       0.216 -31.982 -12.285  1.00  1.99           O  
ATOM   1268  CB  ASP A  84       0.114 -31.734 -15.447  1.00  1.99           C  
ATOM   1269  CG  ASP A  84       0.862 -31.980 -16.697  1.00  1.99           C  
ATOM   1270  OD1 ASP A  84       1.720 -32.818 -16.734  1.00  1.99           O  
ATOM   1271  OD2 ASP A  84       0.474 -31.387 -17.687  1.00  1.99           O  
ATOM   1272  H   ASP A  84      -0.959 -33.824 -16.048  1.00  1.99           H  
ATOM   1273  HA  ASP A  84       1.173 -33.250 -14.321  1.00  1.99           H  
ATOM   1274 1HB  ASP A  84      -0.913 -31.496 -15.683  1.00  1.99           H  
ATOM   1275 2HB  ASP A  84       0.545 -30.858 -14.946  1.00  1.99           H  
ATOM   1276  N   LEU A  85      -1.801 -32.546 -13.121  1.00  1.84           N  
ATOM   1277  CA  LEU A  85      -2.530 -32.137 -11.947  1.00  1.84           C  
ATOM   1278  C   LEU A  85      -2.845 -33.380 -11.119  1.00  1.84           C  
ATOM   1279  O   LEU A  85      -2.547 -33.433  -9.928  1.00  1.84           O  
ATOM   1280  CB  LEU A  85      -3.839 -31.450 -12.360  1.00  1.84           C  
ATOM   1281  CG  LEU A  85      -3.754 -29.943 -12.710  1.00  1.84           C  
ATOM   1282  CD1 LEU A  85      -2.910 -29.757 -13.981  1.00  1.84           C  
ATOM   1283  CD2 LEU A  85      -5.153 -29.401 -12.900  1.00  1.84           C  
ATOM   1284  H   LEU A  85      -2.315 -32.956 -13.898  1.00  1.84           H  
ATOM   1285  HA  LEU A  85      -1.918 -31.456 -11.357  1.00  1.84           H  
ATOM   1286 1HB  LEU A  85      -4.232 -31.969 -13.235  1.00  1.84           H  
ATOM   1287 2HB  LEU A  85      -4.556 -31.563 -11.549  1.00  1.84           H  
ATOM   1288  HG  LEU A  85      -3.270 -29.402 -11.900  1.00  1.84           H  
ATOM   1289 1HD1 LEU A  85      -2.856 -28.704 -14.230  1.00  1.84           H  
ATOM   1290 2HD1 LEU A  85      -1.911 -30.133 -13.812  1.00  1.84           H  
ATOM   1291 3HD1 LEU A  85      -3.370 -30.296 -14.805  1.00  1.84           H  
ATOM   1292 1HD2 LEU A  85      -5.103 -28.338 -13.143  1.00  1.84           H  
ATOM   1293 2HD2 LEU A  85      -5.642 -29.938 -13.715  1.00  1.84           H  
ATOM   1294 3HD2 LEU A  85      -5.724 -29.538 -11.982  1.00  1.84           H  
ATOM   1295  N   TYR A  86      -3.366 -34.416 -11.785  1.00  1.71           N  
ATOM   1296  CA  TYR A  86      -3.796 -35.662 -11.134  1.00  1.71           C  
ATOM   1297  C   TYR A  86      -2.708 -36.317 -10.280  1.00  1.71           C  
ATOM   1298  O   TYR A  86      -2.973 -36.784  -9.172  1.00  1.71           O  
ATOM   1299  CB  TYR A  86      -4.335 -36.659 -12.160  1.00  1.71           C  
ATOM   1300  CG  TYR A  86      -4.801 -37.965 -11.545  1.00  1.71           C  
ATOM   1301  CD1 TYR A  86      -6.049 -38.059 -10.972  1.00  1.71           C  
ATOM   1302  CD2 TYR A  86      -3.966 -39.060 -11.538  1.00  1.71           C  
ATOM   1303  CE1 TYR A  86      -6.465 -39.230 -10.390  1.00  1.71           C  
ATOM   1304  CE2 TYR A  86      -4.372 -40.240 -10.958  1.00  1.71           C  
ATOM   1305  CZ  TYR A  86      -5.616 -40.329 -10.380  1.00  1.71           C  
ATOM   1306  OH  TYR A  86      -6.017 -41.511  -9.793  1.00  1.71           O  
ATOM   1307  H   TYR A  86      -3.509 -34.324 -12.792  1.00  1.71           H  
ATOM   1308  HA  TYR A  86      -4.609 -35.421 -10.450  1.00  1.71           H  
ATOM   1309 1HB  TYR A  86      -5.171 -36.210 -12.705  1.00  1.71           H  
ATOM   1310 2HB  TYR A  86      -3.568 -36.885 -12.862  1.00  1.71           H  
ATOM   1311  HD1 TYR A  86      -6.699 -37.213 -10.973  1.00  1.71           H  
ATOM   1312  HD2 TYR A  86      -2.989 -38.990 -11.987  1.00  1.71           H  
ATOM   1313  HE1 TYR A  86      -7.455 -39.284  -9.934  1.00  1.71           H  
ATOM   1314  HE2 TYR A  86      -3.705 -41.102 -10.952  1.00  1.71           H  
ATOM   1315  HH  TYR A  86      -5.284 -42.136  -9.805  1.00  1.71           H  
ATOM   1316  N   THR A  87      -1.488 -36.408 -10.813  1.00  1.58           N  
ATOM   1317  CA  THR A  87      -0.409 -37.086 -10.115  1.00  1.58           C  
ATOM   1318  C   THR A  87       0.402 -36.154  -9.206  1.00  1.58           C  
ATOM   1319  O   THR A  87       1.399 -36.586  -8.621  1.00  1.58           O  
ATOM   1320  CB  THR A  87       0.566 -37.755 -11.110  1.00  1.58           C  
ATOM   1321  OG1 THR A  87       1.216 -36.760 -11.911  1.00  1.58           O  
ATOM   1322  CG2 THR A  87      -0.198 -38.682 -12.035  1.00  1.58           C  
ATOM   1323  H   THR A  87      -1.293 -36.011 -11.731  1.00  1.58           H  
ATOM   1324  HA  THR A  87      -0.847 -37.863  -9.489  1.00  1.58           H  
ATOM   1325  HB  THR A  87       1.315 -38.321 -10.561  1.00  1.58           H  
ATOM   1326  HG1 THR A  87       0.542 -36.176 -12.316  1.00  1.58           H  
ATOM   1327 1HG2 THR A  87       0.493 -39.150 -12.735  1.00  1.58           H  
ATOM   1328 2HG2 THR A  87      -0.697 -39.450 -11.447  1.00  1.58           H  
ATOM   1329 3HG2 THR A  87      -0.936 -38.100 -12.589  1.00  1.58           H  
ATOM   1330  N   SER A  88       0.039 -34.871  -9.125  1.00  1.43           N  
ATOM   1331  CA  SER A  88       0.826 -33.940  -8.327  1.00  1.43           C  
ATOM   1332  C   SER A  88       0.425 -34.017  -6.853  1.00  1.43           C  
ATOM   1333  O   SER A  88      -0.755 -34.072  -6.519  1.00  1.43           O  
ATOM   1334  CB  SER A  88       0.677 -32.530  -8.857  1.00  1.43           C  
ATOM   1335  OG  SER A  88       1.415 -31.631  -8.084  1.00  1.43           O  
ATOM   1336  H   SER A  88      -0.811 -34.535  -9.580  1.00  1.43           H  
ATOM   1337  HA  SER A  88       1.876 -34.221  -8.410  1.00  1.43           H  
ATOM   1338 1HB  SER A  88       1.024 -32.498  -9.888  1.00  1.43           H  
ATOM   1339 2HB  SER A  88      -0.377 -32.243  -8.859  1.00  1.43           H  
ATOM   1340  HG  SER A  88       1.481 -30.829  -8.608  1.00  1.43           H  
ATOM   1341  N   GLY A  89       1.402 -33.956  -5.947  1.00  1.26           N  
ATOM   1342  CA  GLY A  89       1.133 -34.025  -4.499  1.00  1.26           C  
ATOM   1343  C   GLY A  89       0.582 -32.720  -3.904  1.00  1.26           C  
ATOM   1344  O   GLY A  89       1.172 -32.142  -2.988  1.00  1.26           O  
ATOM   1345  H   GLY A  89       2.354 -33.883  -6.272  1.00  1.26           H  
ATOM   1346 1HA  GLY A  89       0.425 -34.831  -4.310  1.00  1.26           H  
ATOM   1347 2HA  GLY A  89       2.053 -34.292  -3.983  1.00  1.26           H  
ATOM   1348  N   ILE A  90      -0.541 -32.268  -4.449  1.00  1.11           N  
ATOM   1349  CA  ILE A  90      -1.187 -31.022  -4.063  1.00  1.11           C  
ATOM   1350  C   ILE A  90      -2.594 -31.167  -3.532  1.00  1.11           C  
ATOM   1351  O   ILE A  90      -3.474 -31.710  -4.200  1.00  1.11           O  
ATOM   1352  CB  ILE A  90      -1.259 -30.070  -5.264  1.00  1.11           C  
ATOM   1353  CG1 ILE A  90       0.127 -29.700  -5.731  1.00  1.11           C  
ATOM   1354  CG2 ILE A  90      -2.109 -28.836  -4.941  1.00  1.11           C  
ATOM   1355  CD1 ILE A  90       0.115 -29.016  -7.046  1.00  1.11           C  
ATOM   1356  H   ILE A  90      -0.946 -32.840  -5.187  1.00  1.11           H  
ATOM   1357  HA  ILE A  90      -0.583 -30.557  -3.286  1.00  1.11           H  
ATOM   1358  HB  ILE A  90      -1.727 -30.602  -6.091  1.00  1.11           H  
ATOM   1359 1HG1 ILE A  90       0.582 -29.036  -4.995  1.00  1.11           H  
ATOM   1360 2HG1 ILE A  90       0.736 -30.595  -5.812  1.00  1.11           H  
ATOM   1361 1HG2 ILE A  90      -2.169 -28.224  -5.822  1.00  1.11           H  
ATOM   1362 2HG2 ILE A  90      -3.117 -29.138  -4.656  1.00  1.11           H  
ATOM   1363 3HG2 ILE A  90      -1.655 -28.275  -4.126  1.00  1.11           H  
ATOM   1364 1HD1 ILE A  90       1.135 -28.756  -7.343  1.00  1.11           H  
ATOM   1365 2HD1 ILE A  90      -0.326 -29.681  -7.789  1.00  1.11           H  
ATOM   1366 3HD1 ILE A  90      -0.472 -28.130  -6.983  1.00  1.11           H  
ATOM   1367  N   ILE A  91      -2.803 -30.622  -2.346  1.00  0.98           N  
ATOM   1368  CA  ILE A  91      -4.116 -30.578  -1.729  1.00  0.98           C  
ATOM   1369  C   ILE A  91      -4.585 -29.142  -1.817  1.00  0.98           C  
ATOM   1370  O   ILE A  91      -3.858 -28.230  -1.413  1.00  0.98           O  
ATOM   1371  CB  ILE A  91      -4.088 -31.025  -0.259  1.00  0.98           C  
ATOM   1372  CG1 ILE A  91      -3.470 -32.420  -0.134  1.00  0.98           C  
ATOM   1373  CG2 ILE A  91      -5.497 -30.992   0.300  1.00  0.98           C  
ATOM   1374  CD1 ILE A  91      -4.198 -33.467  -0.907  1.00  0.98           C  
ATOM   1375  H   ILE A  91      -2.015 -30.220  -1.857  1.00  0.98           H  
ATOM   1376  HA  ILE A  91      -4.811 -31.203  -2.283  1.00  0.98           H  
ATOM   1377  HB  ILE A  91      -3.463 -30.344   0.315  1.00  0.98           H  
ATOM   1378 1HG1 ILE A  91      -2.438 -32.386  -0.482  1.00  0.98           H  
ATOM   1379 2HG1 ILE A  91      -3.472 -32.710   0.917  1.00  0.98           H  
ATOM   1380 1HG2 ILE A  91      -5.491 -31.289   1.346  1.00  0.98           H  
ATOM   1381 2HG2 ILE A  91      -5.870 -29.987   0.216  1.00  0.98           H  
ATOM   1382 3HG2 ILE A  91      -6.137 -31.673  -0.268  1.00  0.98           H  
ATOM   1383 1HD1 ILE A  91      -3.712 -34.432  -0.773  1.00  0.98           H  
ATOM   1384 2HD1 ILE A  91      -5.232 -33.531  -0.561  1.00  0.98           H  
ATOM   1385 3HD1 ILE A  91      -4.183 -33.206  -1.951  1.00  0.98           H  
ATOM   1386  N   TRP A  92      -5.793 -28.911  -2.307  1.00  0.89           N  
ATOM   1387  CA  TRP A  92      -6.248 -27.540  -2.491  1.00  0.89           C  
ATOM   1388  C   TRP A  92      -6.683 -26.807  -1.232  1.00  0.89           C  
ATOM   1389  O   TRP A  92      -7.859 -26.493  -1.037  1.00  0.89           O  
ATOM   1390  CB  TRP A  92      -7.402 -27.509  -3.471  1.00  0.89           C  
ATOM   1391  CG  TRP A  92      -7.024 -27.756  -4.875  1.00  0.89           C  
ATOM   1392  CD1 TRP A  92      -7.620 -28.588  -5.764  1.00  0.89           C  
ATOM   1393  CD2 TRP A  92      -5.918 -27.163  -5.561  1.00  0.89           C  
ATOM   1394  NE1 TRP A  92      -6.980 -28.516  -6.972  1.00  0.89           N  
ATOM   1395  CE2 TRP A  92      -5.925 -27.664  -6.859  1.00  0.89           C  
ATOM   1396  CE3 TRP A  92      -4.941 -26.262  -5.188  1.00  0.89           C  
ATOM   1397  CZ2 TRP A  92      -4.976 -27.293  -7.786  1.00  0.89           C  
ATOM   1398  CZ3 TRP A  92      -4.006 -25.898  -6.106  1.00  0.89           C  
ATOM   1399  CH2 TRP A  92      -4.015 -26.406  -7.369  1.00  0.89           C  
ATOM   1400  H   TRP A  92      -6.388 -29.680  -2.615  1.00  0.89           H  
ATOM   1401  HA  TRP A  92      -5.424 -26.977  -2.927  1.00  0.89           H  
ATOM   1402 1HB  TRP A  92      -8.091 -28.300  -3.196  1.00  0.89           H  
ATOM   1403 2HB  TRP A  92      -7.937 -26.589  -3.385  1.00  0.89           H  
ATOM   1404  HD1 TRP A  92      -8.493 -29.202  -5.548  1.00  0.89           H  
ATOM   1405  HE1 TRP A  92      -7.238 -29.014  -7.804  1.00  0.89           H  
ATOM   1406  HE3 TRP A  92      -4.921 -25.854  -4.179  1.00  0.89           H  
ATOM   1407  HZ2 TRP A  92      -4.969 -27.684  -8.805  1.00  0.89           H  
ATOM   1408  HZ3 TRP A  92      -3.249 -25.194  -5.796  1.00  0.89           H  
ATOM   1409  HH2 TRP A  92      -3.247 -26.104  -8.058  1.00  0.89           H  
ATOM   1410  N   ASN A  93      -5.713 -26.501  -0.396  1.00  0.84           N  
ATOM   1411  CA  ASN A  93      -5.958 -25.751   0.818  1.00  0.84           C  
ATOM   1412  C   ASN A  93      -5.918 -24.275   0.447  1.00  0.84           C  
ATOM   1413  O   ASN A  93      -5.720 -23.948  -0.727  1.00  0.84           O  
ATOM   1414  CB  ASN A  93      -4.968 -26.152   1.896  1.00  0.84           C  
ATOM   1415  CG  ASN A  93      -3.536 -25.800   1.597  1.00  0.84           C  
ATOM   1416  OD1 ASN A  93      -3.229 -24.935   0.769  1.00  0.84           O  
ATOM   1417  ND2 ASN A  93      -2.635 -26.482   2.266  1.00  0.84           N  
ATOM   1418  H   ASN A  93      -4.782 -26.835  -0.627  1.00  0.84           H  
ATOM   1419  HA  ASN A  93      -6.962 -25.974   1.181  1.00  0.84           H  
ATOM   1420 1HB  ASN A  93      -5.256 -25.690   2.840  1.00  0.84           H  
ATOM   1421 2HB  ASN A  93      -5.031 -27.233   2.037  1.00  0.84           H  
ATOM   1422 1HD2 ASN A  93      -1.662 -26.307   2.113  1.00  0.84           H  
ATOM   1423 2HD2 ASN A  93      -2.923 -27.181   2.924  1.00  0.84           H  
ATOM   1424  N   ASP A  94      -6.059 -23.372   1.416  1.00  0.82           N  
ATOM   1425  CA  ASP A  94      -6.131 -21.956   1.053  1.00  0.82           C  
ATOM   1426  C   ASP A  94      -4.888 -21.410   0.349  1.00  0.82           C  
ATOM   1427  O   ASP A  94      -5.000 -20.640  -0.606  1.00  0.82           O  
ATOM   1428  CB  ASP A  94      -6.360 -21.100   2.289  1.00  0.82           C  
ATOM   1429  CG  ASP A  94      -7.726 -21.204   2.897  1.00  0.82           C  
ATOM   1430  OD1 ASP A  94      -8.595 -21.758   2.290  1.00  0.82           O  
ATOM   1431  OD2 ASP A  94      -7.912 -20.720   4.002  1.00  0.82           O  
ATOM   1432  H   ASP A  94      -6.175 -23.663   2.375  1.00  0.82           H  
ATOM   1433  HA  ASP A  94      -6.977 -21.834   0.378  1.00  0.82           H  
ATOM   1434 1HB  ASP A  94      -5.615 -21.343   3.045  1.00  0.82           H  
ATOM   1435 2HB  ASP A  94      -6.211 -20.084   2.019  1.00  0.82           H  
ATOM   1436  N   VAL A  95      -3.704 -21.820   0.802  1.00  0.83           N  
ATOM   1437  CA  VAL A  95      -2.462 -21.327   0.219  1.00  0.83           C  
ATOM   1438  C   VAL A  95      -2.217 -21.898  -1.166  1.00  0.83           C  
ATOM   1439  O   VAL A  95      -1.811 -21.175  -2.078  1.00  0.83           O  
ATOM   1440  CB  VAL A  95      -1.255 -21.622   1.127  1.00  0.83           C  
ATOM   1441  CG1 VAL A  95       0.040 -21.261   0.394  1.00  0.83           C  
ATOM   1442  CG2 VAL A  95      -1.374 -20.792   2.422  1.00  0.83           C  
ATOM   1443  H   VAL A  95      -3.673 -22.479   1.567  1.00  0.83           H  
ATOM   1444  HA  VAL A  95      -2.544 -20.244   0.129  1.00  0.83           H  
ATOM   1445  HB  VAL A  95      -1.228 -22.688   1.362  1.00  0.83           H  
ATOM   1446 1HG1 VAL A  95       0.884 -21.479   1.039  1.00  0.83           H  
ATOM   1447 2HG1 VAL A  95       0.119 -21.853  -0.518  1.00  0.83           H  
ATOM   1448 3HG1 VAL A  95       0.049 -20.216   0.144  1.00  0.83           H  
ATOM   1449 1HG2 VAL A  95      -0.519 -20.995   3.072  1.00  0.83           H  
ATOM   1450 2HG2 VAL A  95      -1.391 -19.729   2.183  1.00  0.83           H  
ATOM   1451 3HG2 VAL A  95      -2.292 -21.057   2.943  1.00  0.83           H  
ATOM   1452  N   ASN A  96      -2.450 -23.196  -1.334  1.00  0.85           N  
ATOM   1453  CA  ASN A  96      -2.232 -23.815  -2.629  1.00  0.85           C  
ATOM   1454  C   ASN A  96      -3.192 -23.237  -3.667  1.00  0.85           C  
ATOM   1455  O   ASN A  96      -2.784 -22.935  -4.789  1.00  0.85           O  
ATOM   1456  CB  ASN A  96      -2.361 -25.316  -2.512  1.00  0.85           C  
ATOM   1457  CG  ASN A  96      -1.201 -25.902  -1.767  1.00  0.85           C  
ATOM   1458  OD1 ASN A  96      -0.151 -25.258  -1.618  1.00  0.85           O  
ATOM   1459  ND2 ASN A  96      -1.351 -27.104  -1.298  1.00  0.85           N  
ATOM   1460  H   ASN A  96      -2.783 -23.758  -0.557  1.00  0.85           H  
ATOM   1461  HA  ASN A  96      -1.220 -23.579  -2.957  1.00  0.85           H  
ATOM   1462 1HB  ASN A  96      -3.286 -25.562  -1.984  1.00  0.85           H  
ATOM   1463 2HB  ASN A  96      -2.415 -25.766  -3.495  1.00  0.85           H  
ATOM   1464 1HD2 ASN A  96      -0.608 -27.537  -0.791  1.00  0.85           H  
ATOM   1465 2HD2 ASN A  96      -2.224 -27.596  -1.439  1.00  0.85           H  
ATOM   1466  N   LEU A  97      -4.457 -23.015  -3.285  1.00  0.88           N  
ATOM   1467  CA  LEU A  97      -5.400 -22.389  -4.209  1.00  0.88           C  
ATOM   1468  C   LEU A  97      -4.979 -20.968  -4.528  1.00  0.88           C  
ATOM   1469  O   LEU A  97      -5.063 -20.525  -5.673  1.00  0.88           O  
ATOM   1470  CB  LEU A  97      -6.814 -22.388  -3.632  1.00  0.88           C  
ATOM   1471  CG  LEU A  97      -7.518 -23.721  -3.590  1.00  0.88           C  
ATOM   1472  CD1 LEU A  97      -8.815 -23.618  -2.777  1.00  0.88           C  
ATOM   1473  CD2 LEU A  97      -7.838 -24.123  -5.038  1.00  0.88           C  
ATOM   1474  H   LEU A  97      -4.777 -23.285  -2.352  1.00  0.88           H  
ATOM   1475  HA  LEU A  97      -5.406 -22.963  -5.133  1.00  0.88           H  
ATOM   1476 1HB  LEU A  97      -6.762 -22.012  -2.604  1.00  0.88           H  
ATOM   1477 2HB  LEU A  97      -7.423 -21.713  -4.211  1.00  0.88           H  
ATOM   1478  HG  LEU A  97      -6.874 -24.461  -3.120  1.00  0.88           H  
ATOM   1479 1HD1 LEU A  97      -9.311 -24.591  -2.762  1.00  0.88           H  
ATOM   1480 2HD1 LEU A  97      -8.574 -23.321  -1.752  1.00  0.88           H  
ATOM   1481 3HD1 LEU A  97      -9.475 -22.880  -3.224  1.00  0.88           H  
ATOM   1482 1HD2 LEU A  97      -8.346 -25.076  -5.060  1.00  0.88           H  
ATOM   1483 2HD2 LEU A  97      -8.482 -23.367  -5.487  1.00  0.88           H  
ATOM   1484 3HD2 LEU A  97      -6.915 -24.192  -5.608  1.00  0.88           H  
ATOM   1485  N   LEU A  98      -4.455 -20.262  -3.537  1.00  0.91           N  
ATOM   1486  CA  LEU A  98      -4.038 -18.894  -3.737  1.00  0.91           C  
ATOM   1487  C   LEU A  98      -2.912 -18.851  -4.776  1.00  0.91           C  
ATOM   1488  O   LEU A  98      -2.971 -18.097  -5.754  1.00  0.91           O  
ATOM   1489  CB  LEU A  98      -3.546 -18.314  -2.412  1.00  0.91           C  
ATOM   1490  CG  LEU A  98      -3.313 -16.869  -2.378  1.00  0.91           C  
ATOM   1491  CD1 LEU A  98      -2.077 -16.526  -3.213  1.00  0.91           C  
ATOM   1492  CD2 LEU A  98      -4.519 -16.233  -2.852  1.00  0.91           C  
ATOM   1493  H   LEU A  98      -4.398 -20.651  -2.594  1.00  0.91           H  
ATOM   1494  HA  LEU A  98      -4.890 -18.320  -4.109  1.00  0.91           H  
ATOM   1495 1HB  LEU A  98      -4.265 -18.551  -1.647  1.00  0.91           H  
ATOM   1496 2HB  LEU A  98      -2.608 -18.794  -2.149  1.00  0.91           H  
ATOM   1497  HG  LEU A  98      -3.144 -16.555  -1.378  1.00  0.91           H  
ATOM   1498 1HD1 LEU A  98      -1.896 -15.462  -3.180  1.00  0.91           H  
ATOM   1499 2HD1 LEU A  98      -1.214 -17.044  -2.817  1.00  0.91           H  
ATOM   1500 3HD1 LEU A  98      -2.233 -16.839  -4.240  1.00  0.91           H  
ATOM   1501 1HD2 LEU A  98      -4.409 -15.170  -2.836  1.00  0.91           H  
ATOM   1502 2HD2 LEU A  98      -4.675 -16.588  -3.848  1.00  0.91           H  
ATOM   1503 3HD2 LEU A  98      -5.364 -16.513  -2.228  1.00  0.91           H  
ATOM   1504  N   LYS A  99      -1.871 -19.666  -4.555  1.00  0.96           N  
ATOM   1505  CA  LYS A  99      -0.742 -19.686  -5.473  1.00  0.96           C  
ATOM   1506  C   LYS A  99      -1.137 -20.173  -6.872  1.00  0.96           C  
ATOM   1507  O   LYS A  99      -0.654 -19.633  -7.876  1.00  0.96           O  
ATOM   1508  CB  LYS A  99       0.386 -20.542  -4.908  1.00  0.96           C  
ATOM   1509  CG  LYS A  99       1.124 -19.929  -3.709  1.00  0.96           C  
ATOM   1510  CD  LYS A  99       2.266 -20.840  -3.269  1.00  0.96           C  
ATOM   1511  CE  LYS A  99       3.139 -20.212  -2.178  1.00  0.96           C  
ATOM   1512  NZ  LYS A  99       4.312 -21.079  -1.874  1.00  0.96           N  
ATOM   1513  H   LYS A  99      -1.872 -20.271  -3.735  1.00  0.96           H  
ATOM   1514  HA  LYS A  99      -0.371 -18.667  -5.573  1.00  0.96           H  
ATOM   1515 1HB  LYS A  99      -0.034 -21.497  -4.582  1.00  0.96           H  
ATOM   1516 2HB  LYS A  99       1.111 -20.745  -5.689  1.00  0.96           H  
ATOM   1517 1HG  LYS A  99       1.518 -18.948  -3.970  1.00  0.96           H  
ATOM   1518 2HG  LYS A  99       0.420 -19.814  -2.880  1.00  0.96           H  
ATOM   1519 1HD  LYS A  99       1.844 -21.768  -2.878  1.00  0.96           H  
ATOM   1520 2HD  LYS A  99       2.893 -21.080  -4.126  1.00  0.96           H  
ATOM   1521 1HE  LYS A  99       3.497 -19.243  -2.520  1.00  0.96           H  
ATOM   1522 2HE  LYS A  99       2.559 -20.072  -1.263  1.00  0.96           H  
ATOM   1523 1HZ  LYS A  99       4.919 -20.673  -1.150  1.00  0.96           H  
ATOM   1524 2HZ  LYS A  99       4.025 -21.983  -1.523  1.00  0.96           H  
ATOM   1525 3HZ  LYS A  99       4.864 -21.212  -2.691  1.00  0.96           H  
ATOM   1526  N   TYR A 100      -2.037 -21.155  -6.948  1.00  1.02           N  
ATOM   1527  CA  TYR A 100      -2.510 -21.659  -8.229  1.00  1.02           C  
ATOM   1528  C   TYR A 100      -3.166 -20.528  -8.996  1.00  1.02           C  
ATOM   1529  O   TYR A 100      -2.860 -20.304 -10.159  1.00  1.02           O  
ATOM   1530  CB  TYR A 100      -3.456 -22.834  -8.028  1.00  1.02           C  
ATOM   1531  CG  TYR A 100      -3.995 -23.469  -9.290  1.00  1.02           C  
ATOM   1532  CD1 TYR A 100      -3.184 -24.319 -10.033  1.00  1.02           C  
ATOM   1533  CD2 TYR A 100      -5.295 -23.248  -9.681  1.00  1.02           C  
ATOM   1534  CE1 TYR A 100      -3.662 -24.942 -11.153  1.00  1.02           C  
ATOM   1535  CE2 TYR A 100      -5.781 -23.871 -10.817  1.00  1.02           C  
ATOM   1536  CZ  TYR A 100      -4.967 -24.716 -11.547  1.00  1.02           C  
ATOM   1537  OH  TYR A 100      -5.449 -25.325 -12.672  1.00  1.02           O  
ATOM   1538  H   TYR A 100      -2.392 -21.589  -6.096  1.00  1.02           H  
ATOM   1539  HA  TYR A 100      -1.659 -21.997  -8.810  1.00  1.02           H  
ATOM   1540 1HB  TYR A 100      -2.934 -23.589  -7.466  1.00  1.02           H  
ATOM   1541 2HB  TYR A 100      -4.302 -22.514  -7.422  1.00  1.02           H  
ATOM   1542  HD1 TYR A 100      -2.172 -24.491  -9.726  1.00  1.02           H  
ATOM   1543  HD2 TYR A 100      -5.937 -22.586  -9.097  1.00  1.02           H  
ATOM   1544  HE1 TYR A 100      -3.014 -25.605 -11.729  1.00  1.02           H  
ATOM   1545  HE2 TYR A 100      -6.809 -23.698 -11.134  1.00  1.02           H  
ATOM   1546  HH  TYR A 100      -4.740 -25.826 -13.080  1.00  1.02           H  
ATOM   1547  N   MET A 101      -4.053 -19.784  -8.337  1.00  1.09           N  
ATOM   1548  CA  MET A 101      -4.720 -18.656  -8.971  1.00  1.09           C  
ATOM   1549  C   MET A 101      -3.723 -17.620  -9.478  1.00  1.09           C  
ATOM   1550  O   MET A 101      -3.927 -17.045 -10.546  1.00  1.09           O  
ATOM   1551  CB  MET A 101      -5.683 -18.001  -8.003  1.00  1.09           C  
ATOM   1552  CG  MET A 101      -6.914 -18.786  -7.675  1.00  1.09           C  
ATOM   1553  SD  MET A 101      -7.901 -17.965  -6.422  1.00  1.09           S  
ATOM   1554  CE  MET A 101      -8.941 -19.324  -5.992  1.00  1.09           C  
ATOM   1555  H   MET A 101      -4.281 -20.011  -7.368  1.00  1.09           H  
ATOM   1556  HA  MET A 101      -5.277 -19.028  -9.829  1.00  1.09           H  
ATOM   1557 1HB  MET A 101      -5.175 -17.856  -7.058  1.00  1.09           H  
ATOM   1558 2HB  MET A 101      -5.979 -17.022  -8.377  1.00  1.09           H  
ATOM   1559 1HG  MET A 101      -7.520 -18.897  -8.572  1.00  1.09           H  
ATOM   1560 2HG  MET A 101      -6.650 -19.776  -7.323  1.00  1.09           H  
ATOM   1561 1HE  MET A 101      -9.614 -19.024  -5.206  1.00  1.09           H  
ATOM   1562 2HE  MET A 101      -9.506 -19.638  -6.867  1.00  1.09           H  
ATOM   1563 3HE  MET A 101      -8.328 -20.146  -5.644  1.00  1.09           H  
ATOM   1564  N   LYS A 102      -2.644 -17.361  -8.730  1.00  1.18           N  
ATOM   1565  CA  LYS A 102      -1.646 -16.400  -9.209  1.00  1.18           C  
ATOM   1566  C   LYS A 102      -1.113 -16.820 -10.569  1.00  1.18           C  
ATOM   1567  O   LYS A 102      -1.053 -16.016 -11.506  1.00  1.18           O  
ATOM   1568  CB  LYS A 102      -0.465 -16.293  -8.243  1.00  1.18           C  
ATOM   1569  CG  LYS A 102       0.642 -15.342  -8.703  1.00  1.18           C  
ATOM   1570  CD  LYS A 102       1.757 -15.242  -7.667  1.00  1.18           C  
ATOM   1571  CE  LYS A 102       2.709 -16.471  -7.704  1.00  1.18           C  
ATOM   1572  NZ  LYS A 102       3.680 -16.447  -8.869  1.00  1.18           N  
ATOM   1573  H   LYS A 102      -2.529 -17.824  -7.825  1.00  1.18           H  
ATOM   1574  HA  LYS A 102      -2.114 -15.424  -9.319  1.00  1.18           H  
ATOM   1575 1HB  LYS A 102      -0.819 -15.979  -7.266  1.00  1.18           H  
ATOM   1576 2HB  LYS A 102      -0.012 -17.269  -8.120  1.00  1.18           H  
ATOM   1577 1HG  LYS A 102       1.067 -15.712  -9.639  1.00  1.18           H  
ATOM   1578 2HG  LYS A 102       0.223 -14.352  -8.881  1.00  1.18           H  
ATOM   1579 1HD  LYS A 102       2.343 -14.344  -7.861  1.00  1.18           H  
ATOM   1580 2HD  LYS A 102       1.323 -15.162  -6.671  1.00  1.18           H  
ATOM   1581 1HE  LYS A 102       3.279 -16.489  -6.777  1.00  1.18           H  
ATOM   1582 2HE  LYS A 102       2.109 -17.381  -7.769  1.00  1.18           H  
ATOM   1583 1HZ  LYS A 102       4.273 -17.263  -8.814  1.00  1.18           H  
ATOM   1584 2HZ  LYS A 102       3.191 -16.448  -9.745  1.00  1.18           H  
ATOM   1585 3HZ  LYS A 102       4.279 -15.601  -8.816  1.00  1.18           H  
ATOM   1586  N   ASN A 103      -0.717 -18.082 -10.672  1.00  1.26           N  
ATOM   1587  CA  ASN A 103      -0.199 -18.610 -11.923  1.00  1.26           C  
ATOM   1588  C   ASN A 103      -0.235 -20.137 -11.933  1.00  1.26           C  
ATOM   1589  O   ASN A 103       0.697 -20.780 -11.430  1.00  1.26           O  
ATOM   1590  CB  ASN A 103       1.195 -18.092 -12.195  1.00  1.26           C  
ATOM   1591  CG  ASN A 103       1.742 -18.536 -13.531  1.00  1.26           C  
ATOM   1592  OD1 ASN A 103       1.469 -19.646 -14.033  1.00  1.26           O  
ATOM   1593  ND2 ASN A 103       2.522 -17.671 -14.140  1.00  1.26           N  
ATOM   1594  H   ASN A 103      -0.799 -18.690  -9.850  1.00  1.26           H  
ATOM   1595  HA  ASN A 103      -0.808 -18.222 -12.728  1.00  1.26           H  
ATOM   1596 1HB  ASN A 103       1.204 -17.003 -12.166  1.00  1.26           H  
ATOM   1597 2HB  ASN A 103       1.864 -18.441 -11.410  1.00  1.26           H  
ATOM   1598 1HD2 ASN A 103       2.920 -17.894 -15.033  1.00  1.26           H  
ATOM   1599 2HD2 ASN A 103       2.720 -16.787 -13.714  1.00  1.26           H  
ATOM   1600  N   PRO A 104      -1.272 -20.748 -12.535  1.00  1.34           N  
ATOM   1601  CA  PRO A 104      -1.486 -22.173 -12.602  1.00  1.34           C  
ATOM   1602  C   PRO A 104      -0.337 -22.945 -13.220  1.00  1.34           C  
ATOM   1603  O   PRO A 104      -0.148 -24.112 -12.906  1.00  1.34           O  
ATOM   1604  CB  PRO A 104      -2.731 -22.279 -13.486  1.00  1.34           C  
ATOM   1605  CG  PRO A 104      -3.457 -20.976 -13.303  1.00  1.34           C  
ATOM   1606  CD  PRO A 104      -2.369 -19.948 -13.145  1.00  1.34           C  
ATOM   1607  HA  PRO A 104      -1.690 -22.534 -11.583  1.00  1.34           H  
ATOM   1608 1HB  PRO A 104      -2.427 -22.449 -14.530  1.00  1.34           H  
ATOM   1609 2HB  PRO A 104      -3.330 -23.121 -13.196  1.00  1.34           H  
ATOM   1610 1HG  PRO A 104      -4.116 -20.775 -14.161  1.00  1.34           H  
ATOM   1611 2HG  PRO A 104      -4.104 -21.031 -12.409  1.00  1.34           H  
ATOM   1612 1HD  PRO A 104      -2.074 -19.541 -14.122  1.00  1.34           H  
ATOM   1613 2HD  PRO A 104      -2.740 -19.176 -12.447  1.00  1.34           H  
ATOM   1614  N   GLN A 105       0.467 -22.296 -14.074  1.00  1.42           N  
ATOM   1615  CA  GLN A 105       1.549 -23.009 -14.743  1.00  1.42           C  
ATOM   1616  C   GLN A 105       2.689 -23.165 -13.783  1.00  1.42           C  
ATOM   1617  O   GLN A 105       3.247 -24.245 -13.602  1.00  1.42           O  
ATOM   1618  CB  GLN A 105       2.052 -22.231 -15.963  1.00  1.42           C  
ATOM   1619  CG  GLN A 105       3.101 -22.949 -16.783  1.00  1.42           C  
ATOM   1620  CD  GLN A 105       3.682 -22.073 -17.918  1.00  1.42           C  
ATOM   1621  OE1 GLN A 105       4.387 -21.082 -17.664  1.00  1.42           O  
ATOM   1622  NE2 GLN A 105       3.365 -22.412 -19.160  1.00  1.42           N  
ATOM   1623  H   GLN A 105       0.369 -21.300 -14.244  1.00  1.42           H  
ATOM   1624  HA  GLN A 105       1.206 -23.998 -15.042  1.00  1.42           H  
ATOM   1625 1HB  GLN A 105       1.212 -22.007 -16.621  1.00  1.42           H  
ATOM   1626 2HB  GLN A 105       2.483 -21.289 -15.648  1.00  1.42           H  
ATOM   1627 1HG  GLN A 105       3.917 -23.245 -16.126  1.00  1.42           H  
ATOM   1628 2HG  GLN A 105       2.650 -23.837 -17.233  1.00  1.42           H  
ATOM   1629 1HE2 GLN A 105       3.701 -21.878 -19.930  1.00  1.42           H  
ATOM   1630 2HE2 GLN A 105       2.740 -23.203 -19.329  1.00  1.42           H  
ATOM   1631  N   GLN A 106       3.027 -22.078 -13.118  1.00  1.52           N  
ATOM   1632  CA  GLN A 106       4.140 -22.159 -12.194  1.00  1.52           C  
ATOM   1633  C   GLN A 106       3.798 -23.109 -11.058  1.00  1.52           C  
ATOM   1634  O   GLN A 106       4.659 -23.839 -10.564  1.00  1.52           O  
ATOM   1635  CB  GLN A 106       4.481 -20.785 -11.627  1.00  1.52           C  
ATOM   1636  CG  GLN A 106       5.091 -19.828 -12.631  1.00  1.52           C  
ATOM   1637  CD  GLN A 106       5.303 -18.432 -12.046  1.00  1.52           C  
ATOM   1638  OE1 GLN A 106       4.661 -18.044 -11.055  1.00  1.52           O  
ATOM   1639  NE2 GLN A 106       6.210 -17.667 -12.649  1.00  1.52           N  
ATOM   1640  H   GLN A 106       2.518 -21.208 -13.280  1.00  1.52           H  
ATOM   1641  HA  GLN A 106       5.006 -22.551 -12.721  1.00  1.52           H  
ATOM   1642 1HB  GLN A 106       3.571 -20.329 -11.235  1.00  1.52           H  
ATOM   1643 2HB  GLN A 106       5.174 -20.899 -10.797  1.00  1.52           H  
ATOM   1644 1HG  GLN A 106       6.058 -20.219 -12.941  1.00  1.52           H  
ATOM   1645 2HG  GLN A 106       4.430 -19.756 -13.491  1.00  1.52           H  
ATOM   1646 1HE2 GLN A 106       6.399 -16.743 -12.306  1.00  1.52           H  
ATOM   1647 2HE2 GLN A 106       6.712 -18.015 -13.442  1.00  1.52           H  
ATOM   1648  N   PHE A 107       2.532 -23.108 -10.642  1.00  1.66           N  
ATOM   1649  CA  PHE A 107       2.136 -23.923  -9.514  1.00  1.66           C  
ATOM   1650  C   PHE A 107       2.118 -25.444  -9.770  1.00  1.66           C  
ATOM   1651  O   PHE A 107       2.605 -26.203  -8.929  1.00  1.66           O  
ATOM   1652  CB  PHE A 107       0.797 -23.468  -8.987  1.00  1.66           C  
ATOM   1653  CG  PHE A 107       0.537 -24.052  -7.656  1.00  1.66           C  
ATOM   1654  CD1 PHE A 107       1.273 -23.577  -6.593  1.00  1.66           C  
ATOM   1655  CD2 PHE A 107      -0.375 -25.033  -7.420  1.00  1.66           C  
ATOM   1656  CE1 PHE A 107       1.107 -24.082  -5.338  1.00  1.66           C  
ATOM   1657  CE2 PHE A 107      -0.534 -25.522  -6.158  1.00  1.66           C  
ATOM   1658  CZ  PHE A 107       0.206 -25.057  -5.131  1.00  1.66           C  
ATOM   1659  H   PHE A 107       1.853 -22.480 -11.079  1.00  1.66           H  
ATOM   1660  HA  PHE A 107       2.862 -23.743  -8.721  1.00  1.66           H  
ATOM   1661 1HB  PHE A 107       0.773 -22.377  -8.911  1.00  1.66           H  
ATOM   1662 2HB  PHE A 107       0.013 -23.775  -9.673  1.00  1.66           H  
ATOM   1663  HD1 PHE A 107       2.006 -22.792  -6.773  1.00  1.66           H  
ATOM   1664  HD2 PHE A 107      -0.963 -25.426  -8.226  1.00  1.66           H  
ATOM   1665  HE1 PHE A 107       1.702 -23.705  -4.509  1.00  1.66           H  
ATOM   1666  HE2 PHE A 107      -1.244 -26.289  -5.971  1.00  1.66           H  
ATOM   1667  HZ  PHE A 107       0.076 -25.465  -4.146  1.00  1.66           H  
ATOM   1668  N   VAL A 108       1.551 -25.913 -10.901  1.00  1.85           N  
ATOM   1669  CA  VAL A 108       1.509 -27.376 -11.095  1.00  1.85           C  
ATOM   1670  C   VAL A 108       2.470 -27.847 -12.206  1.00  1.85           C  
ATOM   1671  O   VAL A 108       2.499 -29.038 -12.519  1.00  1.85           O  
ATOM   1672  CB  VAL A 108       0.085 -27.892 -11.423  1.00  1.85           C  
ATOM   1673  CG1 VAL A 108      -0.887 -27.540 -10.317  1.00  1.85           C  
ATOM   1674  CG2 VAL A 108      -0.344 -27.381 -12.651  1.00  1.85           C  
ATOM   1675  H   VAL A 108       1.138 -25.285 -11.594  1.00  1.85           H  
ATOM   1676  HA  VAL A 108       1.817 -27.853 -10.168  1.00  1.85           H  
ATOM   1677  HB  VAL A 108       0.122 -28.985 -11.486  1.00  1.85           H  
ATOM   1678 1HG1 VAL A 108      -1.875 -27.935 -10.550  1.00  1.85           H  
ATOM   1679 2HG1 VAL A 108      -0.546 -27.950  -9.402  1.00  1.85           H  
ATOM   1680 3HG1 VAL A 108      -0.939 -26.463 -10.238  1.00  1.85           H  
ATOM   1681 1HG2 VAL A 108      -1.314 -27.758 -12.877  1.00  1.85           H  
ATOM   1682 2HG2 VAL A 108      -0.383 -26.337 -12.585  1.00  1.85           H  
ATOM   1683 3HG2 VAL A 108       0.370 -27.686 -13.419  1.00  1.85           H  
ATOM   1684  N   GLU A 109       3.264 -26.921 -12.769  1.00  2.10           N  
ATOM   1685  CA  GLU A 109       4.246 -27.168 -13.836  1.00  2.10           C  
ATOM   1686  C   GLU A 109       3.554 -27.543 -15.143  1.00  2.10           C  
ATOM   1687  O   GLU A 109       2.349 -27.405 -15.255  1.00  2.10           O  
ATOM   1688  CB  GLU A 109       5.274 -28.248 -13.420  1.00  2.10           C  
ATOM   1689  CG  GLU A 109       6.147 -27.855 -12.218  1.00  2.10           C  
ATOM   1690  CD  GLU A 109       7.198 -28.893 -11.847  1.00  2.10           C  
ATOM   1691  OE1 GLU A 109       7.250 -29.926 -12.474  1.00  2.10           O  
ATOM   1692  OE2 GLU A 109       7.949 -28.639 -10.934  1.00  2.10           O  
ATOM   1693  H   GLU A 109       3.171 -25.950 -12.484  1.00  2.10           H  
ATOM   1694  HA  GLU A 109       4.793 -26.240 -14.010  1.00  2.10           H  
ATOM   1695 1HB  GLU A 109       4.789 -29.192 -13.208  1.00  2.10           H  
ATOM   1696 2HB  GLU A 109       5.961 -28.428 -14.239  1.00  2.10           H  
ATOM   1697 1HG  GLU A 109       6.648 -26.915 -12.447  1.00  2.10           H  
ATOM   1698 2HG  GLU A 109       5.497 -27.682 -11.360  1.00  2.10           H  
ATOM   1699  N   SER A 110       4.321 -28.015 -16.125  1.00  2.39           N  
ATOM   1700  CA  SER A 110       3.827 -28.356 -17.465  1.00  2.39           C  
ATOM   1701  C   SER A 110       3.205 -27.195 -18.242  1.00  2.39           C  
ATOM   1702  O   SER A 110       3.729 -26.085 -18.226  1.00  2.39           O  
ATOM   1703  CB  SER A 110       2.829 -29.479 -17.398  1.00  2.39           C  
ATOM   1704  OG  SER A 110       2.474 -29.916 -18.689  1.00  2.39           O  
ATOM   1705  H   SER A 110       5.307 -28.119 -15.944  1.00  2.39           H  
ATOM   1706  HA  SER A 110       4.678 -28.716 -18.044  1.00  2.39           H  
ATOM   1707 1HB  SER A 110       3.257 -30.310 -16.837  1.00  2.39           H  
ATOM   1708 2HB  SER A 110       1.933 -29.165 -16.872  1.00  2.39           H  
ATOM   1709  HG  SER A 110       1.801 -30.625 -18.539  1.00  2.39           H  
ATOM   1710  N   HIS A 111       2.117 -27.462 -18.971  1.00  2.69           N  
ATOM   1711  CA  HIS A 111       1.566 -26.444 -19.874  1.00  2.69           C  
ATOM   1712  C   HIS A 111       0.737 -25.262 -19.294  1.00  2.69           C  
ATOM   1713  O   HIS A 111       1.185 -24.124 -19.437  1.00  2.69           O  
ATOM   1714  CB  HIS A 111       0.801 -27.144 -21.022  1.00  2.69           C  
ATOM   1715  CG  HIS A 111       0.165 -26.201 -22.004  1.00  2.69           C  
ATOM   1716  ND1 HIS A 111       0.894 -25.417 -22.880  1.00  2.69           N  
ATOM   1717  CD2 HIS A 111      -1.131 -25.923 -22.244  1.00  2.69           C  
ATOM   1718  CE1 HIS A 111       0.053 -24.681 -23.593  1.00  2.69           C  
ATOM   1719  NE2 HIS A 111      -1.175 -24.975 -23.210  1.00  2.69           N  
ATOM   1720  H   HIS A 111       1.721 -28.395 -18.932  1.00  2.69           H  
ATOM   1721  HA  HIS A 111       2.418 -25.969 -20.359  1.00  2.69           H  
ATOM   1722 1HB  HIS A 111       1.501 -27.771 -21.575  1.00  2.69           H  
ATOM   1723 2HB  HIS A 111       0.039 -27.801 -20.638  1.00  2.69           H  
ATOM   1724  HD2 HIS A 111      -1.992 -26.348 -21.760  1.00  2.69           H  
ATOM   1725  HE1 HIS A 111       0.327 -23.950 -24.353  1.00  2.69           H  
ATOM   1726  HE2 HIS A 111      -2.057 -24.576 -23.530  1.00  2.69           H  
ATOM   1727  N   ILE A 112      -0.436 -25.434 -18.641  1.00  2.97           N  
ATOM   1728  CA  ILE A 112      -1.172 -26.646 -18.294  1.00  2.97           C  
ATOM   1729  C   ILE A 112      -2.465 -26.647 -19.080  1.00  2.97           C  
ATOM   1730  O   ILE A 112      -2.868 -25.609 -19.605  1.00  2.97           O  
ATOM   1731  CB  ILE A 112      -1.525 -26.646 -16.811  1.00  2.97           C  
ATOM   1732  CG1 ILE A 112      -2.452 -25.485 -16.462  1.00  2.97           C  
ATOM   1733  CG2 ILE A 112      -0.309 -26.491 -16.103  1.00  2.97           C  
ATOM   1734  CD1 ILE A 112      -3.031 -25.592 -15.060  1.00  2.97           C  
ATOM   1735  H   ILE A 112      -0.867 -24.577 -18.330  1.00  2.97           H  
ATOM   1736  HA  ILE A 112      -0.591 -27.531 -18.530  1.00  2.97           H  
ATOM   1737  HB  ILE A 112      -2.009 -27.577 -16.522  1.00  2.97           H  
ATOM   1738 1HG1 ILE A 112      -1.893 -24.551 -16.532  1.00  2.97           H  
ATOM   1739 2HG1 ILE A 112      -3.263 -25.450 -17.175  1.00  2.97           H  
ATOM   1740 1HG2 ILE A 112      -0.507 -26.466 -15.074  1.00  2.97           H  
ATOM   1741 2HG2 ILE A 112       0.318 -27.329 -16.350  1.00  2.97           H  
ATOM   1742 3HG2 ILE A 112       0.179 -25.569 -16.389  1.00  2.97           H  
ATOM   1743 1HD1 ILE A 112      -3.675 -24.742 -14.873  1.00  2.97           H  
ATOM   1744 2HD1 ILE A 112      -3.610 -26.509 -14.970  1.00  2.97           H  
ATOM   1745 3HD1 ILE A 112      -2.217 -25.599 -14.330  1.00  2.97           H  
ATOM   1746  N   GLY A 113      -3.161 -27.779 -19.114  1.00  3.13           N  
ATOM   1747  CA  GLY A 113      -4.377 -27.908 -19.928  1.00  3.13           C  
ATOM   1748  C   GLY A 113      -5.427 -26.809 -19.733  1.00  3.13           C  
ATOM   1749  O   GLY A 113      -6.112 -26.445 -20.679  1.00  3.13           O  
ATOM   1750  H   GLY A 113      -2.810 -28.589 -18.622  1.00  3.13           H  
ATOM   1751 1HA  GLY A 113      -4.087 -27.931 -20.979  1.00  3.13           H  
ATOM   1752 2HA  GLY A 113      -4.836 -28.875 -19.721  1.00  3.13           H  
ATOM   1753  N   MET A 114      -5.539 -26.258 -18.534  1.00  3.08           N  
ATOM   1754  CA  MET A 114      -6.515 -25.199 -18.280  1.00  3.08           C  
ATOM   1755  C   MET A 114      -6.290 -23.901 -19.060  1.00  3.08           C  
ATOM   1756  O   MET A 114      -7.242 -23.150 -19.229  1.00  3.08           O  
ATOM   1757  CB  MET A 114      -6.638 -24.931 -16.779  1.00  3.08           C  
ATOM   1758  CG  MET A 114      -7.319 -26.064 -16.008  1.00  3.08           C  
ATOM   1759  SD  MET A 114      -9.095 -26.236 -16.514  1.00  3.08           S  
ATOM   1760  CE  MET A 114      -9.093 -27.474 -17.793  1.00  3.08           C  
ATOM   1761  H   MET A 114      -4.942 -26.581 -17.790  1.00  3.08           H  
ATOM   1762  HA  MET A 114      -7.480 -25.582 -18.600  1.00  3.08           H  
ATOM   1763 1HB  MET A 114      -5.653 -24.775 -16.357  1.00  3.08           H  
ATOM   1764 2HB  MET A 114      -7.211 -24.016 -16.618  1.00  3.08           H  
ATOM   1765 1HG  MET A 114      -6.804 -27.005 -16.203  1.00  3.08           H  
ATOM   1766 2HG  MET A 114      -7.279 -25.863 -14.935  1.00  3.08           H  
ATOM   1767 1HE  MET A 114     -10.110 -27.624 -18.152  1.00  3.08           H  
ATOM   1768 2HE  MET A 114      -8.475 -27.129 -18.619  1.00  3.08           H  
ATOM   1769 3HE  MET A 114      -8.702 -28.414 -17.407  1.00  3.08           H  
ATOM   1770  N   ASN A 115      -5.068 -23.626 -19.523  1.00  2.85           N  
ATOM   1771  CA  ASN A 115      -4.764 -22.394 -20.267  1.00  2.85           C  
ATOM   1772  C   ASN A 115      -5.252 -21.100 -19.589  1.00  2.85           C  
ATOM   1773  O   ASN A 115      -4.926 -20.844 -18.428  1.00  2.85           O  
ATOM   1774  CB  ASN A 115      -5.309 -22.484 -21.695  1.00  2.85           C  
ATOM   1775  CG  ASN A 115      -4.665 -23.571 -22.546  1.00  2.85           C  
ATOM   1776  OD1 ASN A 115      -3.433 -23.646 -22.601  1.00  2.85           O  
ATOM   1777  ND2 ASN A 115      -5.459 -24.380 -23.195  1.00  2.85           N  
ATOM   1778  H   ASN A 115      -4.324 -24.311 -19.393  1.00  2.85           H  
ATOM   1779  HA  ASN A 115      -3.679 -22.318 -20.336  1.00  2.85           H  
ATOM   1780 1HB  ASN A 115      -6.387 -22.648 -21.672  1.00  2.85           H  
ATOM   1781 2HB  ASN A 115      -5.126 -21.547 -22.215  1.00  2.85           H  
ATOM   1782 1HD2 ASN A 115      -5.077 -25.109 -23.763  1.00  2.85           H  
ATOM   1783 2HD2 ASN A 115      -6.447 -24.276 -23.113  1.00  2.85           H  
ATOM   1784  N   PHE A 116      -6.037 -20.289 -20.321  1.00  2.54           N  
ATOM   1785  CA  PHE A 116      -6.525 -18.992 -19.845  1.00  2.54           C  
ATOM   1786  C   PHE A 116      -5.421 -18.191 -19.138  1.00  2.54           C  
ATOM   1787  O   PHE A 116      -4.358 -17.976 -19.723  1.00  2.54           O  
ATOM   1788  CB  PHE A 116      -7.778 -19.185 -18.983  1.00  2.54           C  
ATOM   1789  CG  PHE A 116      -9.039 -19.542 -19.791  1.00  2.54           C  
ATOM   1790  CD1 PHE A 116      -9.336 -20.837 -20.171  1.00  2.54           C  
ATOM   1791  CD2 PHE A 116      -9.951 -18.560 -20.120  1.00  2.54           C  
ATOM   1792  CE1 PHE A 116     -10.496 -21.148 -20.853  1.00  2.54           C  
ATOM   1793  CE2 PHE A 116     -11.114 -18.866 -20.802  1.00  2.54           C  
ATOM   1794  CZ  PHE A 116     -11.386 -20.161 -21.164  1.00  2.54           C  
ATOM   1795  H   PHE A 116      -6.297 -20.571 -21.250  1.00  2.54           H  
ATOM   1796  HA  PHE A 116      -6.833 -18.415 -20.716  1.00  2.54           H  
ATOM   1797 1HB  PHE A 116      -7.603 -19.979 -18.252  1.00  2.54           H  
ATOM   1798 2HB  PHE A 116      -8.004 -18.274 -18.440  1.00  2.54           H  
ATOM   1799  HD1 PHE A 116      -8.661 -21.607 -19.926  1.00  2.54           H  
ATOM   1800  HD2 PHE A 116      -9.752 -17.527 -19.826  1.00  2.54           H  
ATOM   1801  HE1 PHE A 116     -10.704 -22.181 -21.137  1.00  2.54           H  
ATOM   1802  HE2 PHE A 116     -11.823 -18.073 -21.044  1.00  2.54           H  
ATOM   1803  HZ  PHE A 116     -12.306 -20.399 -21.694  1.00  2.54           H  
ATOM   1804  N   LYS A 117      -5.666 -17.725 -17.913  1.00  2.21           N  
ATOM   1805  CA  LYS A 117      -4.663 -16.958 -17.179  1.00  2.21           C  
ATOM   1806  C   LYS A 117      -4.991 -16.910 -15.695  1.00  2.21           C  
ATOM   1807  O   LYS A 117      -6.109 -17.229 -15.285  1.00  2.21           O  
ATOM   1808  CB  LYS A 117      -4.531 -15.532 -17.720  1.00  2.21           C  
ATOM   1809  CG  LYS A 117      -5.772 -14.672 -17.580  1.00  2.21           C  
ATOM   1810  CD  LYS A 117      -5.534 -13.286 -18.171  1.00  2.21           C  
ATOM   1811  CE  LYS A 117      -6.741 -12.382 -17.992  1.00  2.21           C  
ATOM   1812  NZ  LYS A 117      -6.503 -11.029 -18.564  1.00  2.21           N  
ATOM   1813  H   LYS A 117      -6.542 -17.921 -17.462  1.00  2.21           H  
ATOM   1814  HA  LYS A 117      -3.701 -17.459 -17.290  1.00  2.21           H  
ATOM   1815 1HB  LYS A 117      -3.727 -15.022 -17.191  1.00  2.21           H  
ATOM   1816 2HB  LYS A 117      -4.257 -15.561 -18.774  1.00  2.21           H  
ATOM   1817 1HG  LYS A 117      -6.613 -15.144 -18.085  1.00  2.21           H  
ATOM   1818 2HG  LYS A 117      -6.014 -14.568 -16.518  1.00  2.21           H  
ATOM   1819 1HD  LYS A 117      -4.676 -12.829 -17.674  1.00  2.21           H  
ATOM   1820 2HD  LYS A 117      -5.310 -13.375 -19.234  1.00  2.21           H  
ATOM   1821 1HE  LYS A 117      -7.600 -12.830 -18.486  1.00  2.21           H  
ATOM   1822 2HE  LYS A 117      -6.957 -12.282 -16.926  1.00  2.21           H  
ATOM   1823 1HZ  LYS A 117      -7.322 -10.455 -18.427  1.00  2.21           H  
ATOM   1824 2HZ  LYS A 117      -5.712 -10.603 -18.102  1.00  2.21           H  
ATOM   1825 3HZ  LYS A 117      -6.311 -11.111 -19.552  1.00  2.21           H  
ATOM   1826  N   GLY A 118      -4.014 -16.498 -14.892  1.00  1.91           N  
ATOM   1827  CA  GLY A 118      -4.226 -16.330 -13.460  1.00  1.91           C  
ATOM   1828  C   GLY A 118      -4.756 -14.936 -13.110  1.00  1.91           C  
ATOM   1829  O   GLY A 118      -5.116 -14.148 -13.989  1.00  1.91           O  
ATOM   1830  H   GLY A 118      -3.111 -16.272 -15.281  1.00  1.91           H  
ATOM   1831 1HA  GLY A 118      -4.917 -17.090 -13.094  1.00  1.91           H  
ATOM   1832 2HA  GLY A 118      -3.283 -16.492 -12.939  1.00  1.91           H  
ATOM   1833  N   LEU A 119      -4.781 -14.657 -11.810  1.00  1.66           N  
ATOM   1834  CA  LEU A 119      -5.259 -13.393 -11.239  1.00  1.66           C  
ATOM   1835  C   LEU A 119      -4.155 -12.746 -10.405  1.00  1.66           C  
ATOM   1836  O   LEU A 119      -3.774 -13.281  -9.365  1.00  1.66           O  
ATOM   1837  CB  LEU A 119      -6.512 -13.675 -10.396  1.00  1.66           C  
ATOM   1838  CG  LEU A 119      -7.152 -12.512  -9.646  1.00  1.66           C  
ATOM   1839  CD1 LEU A 119      -7.605 -11.457 -10.618  1.00  1.66           C  
ATOM   1840  CD2 LEU A 119      -8.341 -13.055  -8.901  1.00  1.66           C  
ATOM   1841  H   LEU A 119      -4.446 -15.397 -11.196  1.00  1.66           H  
ATOM   1842  HA  LEU A 119      -5.523 -12.718 -12.052  1.00  1.66           H  
ATOM   1843 1HB  LEU A 119      -7.276 -14.083 -11.058  1.00  1.66           H  
ATOM   1844 2HB  LEU A 119      -6.262 -14.441  -9.666  1.00  1.66           H  
ATOM   1845  HG  LEU A 119      -6.437 -12.064  -8.946  1.00  1.66           H  
ATOM   1846 1HD1 LEU A 119      -8.081 -10.638 -10.073  1.00  1.66           H  
ATOM   1847 2HD1 LEU A 119      -6.748 -11.075 -11.168  1.00  1.66           H  
ATOM   1848 3HD1 LEU A 119      -8.316 -11.893 -11.314  1.00  1.66           H  
ATOM   1849 1HD2 LEU A 119      -8.831 -12.277  -8.367  1.00  1.66           H  
ATOM   1850 2HD2 LEU A 119      -9.037 -13.488  -9.617  1.00  1.66           H  
ATOM   1851 3HD2 LEU A 119      -8.010 -13.812  -8.208  1.00  1.66           H  
ATOM   1852  N   SER A 120      -3.662 -11.589 -10.863  1.00  1.47           N  
ATOM   1853  CA  SER A 120      -2.509 -10.911 -10.254  1.00  1.47           C  
ATOM   1854  C   SER A 120      -2.650 -10.333  -8.835  1.00  1.47           C  
ATOM   1855  O   SER A 120      -1.742 -10.495  -8.021  1.00  1.47           O  
ATOM   1856  CB  SER A 120      -2.081  -9.776 -11.160  1.00  1.47           C  
ATOM   1857  OG  SER A 120      -1.597 -10.259 -12.384  1.00  1.47           O  
ATOM   1858  H   SER A 120      -4.065 -11.200 -11.704  1.00  1.47           H  
ATOM   1859  HA  SER A 120      -1.698 -11.641 -10.225  1.00  1.47           H  
ATOM   1860 1HB  SER A 120      -2.925  -9.110 -11.334  1.00  1.47           H  
ATOM   1861 2HB  SER A 120      -1.305  -9.196 -10.661  1.00  1.47           H  
ATOM   1862  HG  SER A 120      -1.294  -9.487 -12.871  1.00  1.47           H  
ATOM   1863  N   ASN A 121      -3.771  -9.685  -8.528  1.00  1.31           N  
ATOM   1864  CA  ASN A 121      -3.931  -8.985  -7.240  1.00  1.31           C  
ATOM   1865  C   ASN A 121      -4.259  -9.920  -6.086  1.00  1.31           C  
ATOM   1866  O   ASN A 121      -5.294 -10.600  -6.099  1.00  1.31           O  
ATOM   1867  CB  ASN A 121      -4.981  -7.887  -7.347  1.00  1.31           C  
ATOM   1868  CG  ASN A 121      -5.092  -6.948  -6.096  1.00  1.31           C  
ATOM   1869  OD1 ASN A 121      -5.042  -7.299  -4.893  1.00  1.31           O  
ATOM   1870  ND2 ASN A 121      -5.253  -5.679  -6.415  1.00  1.31           N  
ATOM   1871  H   ASN A 121      -4.506  -9.630  -9.216  1.00  1.31           H  
ATOM   1872  HA  ASN A 121      -2.975  -8.510  -6.994  1.00  1.31           H  
ATOM   1873 1HB  ASN A 121      -4.762  -7.272  -8.219  1.00  1.31           H  
ATOM   1874 2HB  ASN A 121      -5.958  -8.347  -7.519  1.00  1.31           H  
ATOM   1875 1HD2 ASN A 121      -5.335  -4.987  -5.696  1.00  1.31           H  
ATOM   1876 2HD2 ASN A 121      -5.295  -5.407  -7.377  1.00  1.31           H  
ATOM   1877  N   LEU A 122      -3.390  -9.959  -5.075  1.00  1.19           N  
ATOM   1878  CA  LEU A 122      -3.626 -10.846  -3.949  1.00  1.19           C  
ATOM   1879  C   LEU A 122      -4.999 -10.718  -3.327  1.00  1.19           C  
ATOM   1880  O   LEU A 122      -5.596 -11.729  -2.970  1.00  1.19           O  
ATOM   1881  CB  LEU A 122      -2.604 -10.632  -2.830  1.00  1.19           C  
ATOM   1882  CG  LEU A 122      -2.844 -11.521  -1.590  1.00  1.19           C  
ATOM   1883  CD1 LEU A 122      -2.739 -12.956  -2.006  1.00  1.19           C  
ATOM   1884  CD2 LEU A 122      -1.833 -11.202  -0.491  1.00  1.19           C  
ATOM   1885  H   LEU A 122      -2.542  -9.373  -5.089  1.00  1.19           H  
ATOM   1886  HA  LEU A 122      -3.530 -11.864  -4.306  1.00  1.19           H  
ATOM   1887 1HB  LEU A 122      -1.624 -10.848  -3.218  1.00  1.19           H  
ATOM   1888 2HB  LEU A 122      -2.630  -9.587  -2.522  1.00  1.19           H  
ATOM   1889  HG  LEU A 122      -3.852 -11.341  -1.217  1.00  1.19           H  
ATOM   1890 1HD1 LEU A 122      -2.940 -13.604  -1.158  1.00  1.19           H  
ATOM   1891 2HD1 LEU A 122      -3.468 -13.142  -2.784  1.00  1.19           H  
ATOM   1892 3HD1 LEU A 122      -1.740 -13.150  -2.383  1.00  1.19           H  
ATOM   1893 1HD2 LEU A 122      -2.023 -11.832   0.377  1.00  1.19           H  
ATOM   1894 2HD2 LEU A 122      -0.822 -11.386  -0.861  1.00  1.19           H  
ATOM   1895 3HD2 LEU A 122      -1.930 -10.155  -0.206  1.00  1.19           H  
ATOM   1896  N   GLN A 123      -5.520  -9.506  -3.145  1.00  1.07           N  
ATOM   1897  CA  GLN A 123      -6.785  -9.443  -2.422  1.00  1.07           C  
ATOM   1898  C   GLN A 123      -7.892 -10.107  -3.199  1.00  1.07           C  
ATOM   1899  O   GLN A 123      -8.735 -10.795  -2.628  1.00  1.07           O  
ATOM   1900  CB  GLN A 123      -7.204  -8.015  -2.107  1.00  1.07           C  
ATOM   1901  CG  GLN A 123      -8.466  -7.940  -1.217  1.00  1.07           C  
ATOM   1902  CD  GLN A 123      -8.227  -8.576   0.154  1.00  1.07           C  
ATOM   1903  OE1 GLN A 123      -7.239  -8.221   0.808  1.00  1.07           O  
ATOM   1904  NE2 GLN A 123      -9.101  -9.483   0.618  1.00  1.07           N  
ATOM   1905  H   GLN A 123      -5.073  -8.677  -3.530  1.00  1.07           H  
ATOM   1906  HA  GLN A 123      -6.667  -9.979  -1.481  1.00  1.07           H  
ATOM   1907 1HB  GLN A 123      -6.388  -7.493  -1.607  1.00  1.07           H  
ATOM   1908 2HB  GLN A 123      -7.412  -7.486  -3.039  1.00  1.07           H  
ATOM   1909 1HG  GLN A 123      -8.748  -6.899  -1.073  1.00  1.07           H  
ATOM   1910 2HG  GLN A 123      -9.282  -8.486  -1.709  1.00  1.07           H  
ATOM   1911 1HE2 GLN A 123      -8.929  -9.891   1.507  1.00  1.07           H  
ATOM   1912 2HE2 GLN A 123      -9.947  -9.761   0.081  1.00  1.07           H  
ATOM   1913  N   GLU A 124      -7.882  -9.940  -4.514  1.00  0.96           N  
ATOM   1914  CA  GLU A 124      -8.933 -10.545  -5.297  1.00  0.96           C  
ATOM   1915  C   GLU A 124      -8.785 -12.057  -5.233  1.00  0.96           C  
ATOM   1916  O   GLU A 124      -9.771 -12.792  -5.117  1.00  0.96           O  
ATOM   1917  CB  GLU A 124      -8.921  -9.992  -6.716  1.00  0.96           C  
ATOM   1918  CG  GLU A 124      -9.320  -8.526  -6.750  1.00  0.96           C  
ATOM   1919  CD  GLU A 124      -9.401  -7.902  -8.116  1.00  0.96           C  
ATOM   1920  OE1 GLU A 124      -8.895  -8.448  -9.060  1.00  0.96           O  
ATOM   1921  OE2 GLU A 124     -10.002  -6.850  -8.201  1.00  0.96           O  
ATOM   1922  H   GLU A 124      -7.147  -9.402  -4.957  1.00  0.96           H  
ATOM   1923  HA  GLU A 124      -9.889 -10.282  -4.844  1.00  0.96           H  
ATOM   1924 1HB  GLU A 124      -7.924 -10.102  -7.149  1.00  0.96           H  
ATOM   1925 2HB  GLU A 124      -9.618 -10.526  -7.331  1.00  0.96           H  
ATOM   1926 1HG  GLU A 124     -10.278  -8.433  -6.264  1.00  0.96           H  
ATOM   1927 2HG  GLU A 124      -8.594  -7.971  -6.156  1.00  0.96           H  
ATOM   1928  N   ARG A 125      -7.540 -12.535  -5.234  1.00  0.86           N  
ATOM   1929  CA  ARG A 125      -7.352 -13.967  -5.134  1.00  0.86           C  
ATOM   1930  C   ARG A 125      -7.866 -14.483  -3.789  1.00  0.86           C  
ATOM   1931  O   ARG A 125      -8.515 -15.528  -3.725  1.00  0.86           O  
ATOM   1932  CB  ARG A 125      -5.909 -14.356  -5.258  1.00  0.86           C  
ATOM   1933  CG  ARG A 125      -5.271 -14.197  -6.578  1.00  0.86           C  
ATOM   1934  CD  ARG A 125      -3.982 -14.944  -6.629  1.00  0.86           C  
ATOM   1935  NE  ARG A 125      -2.943 -14.453  -5.746  1.00  0.86           N  
ATOM   1936  CZ  ARG A 125      -2.052 -13.508  -6.073  1.00  0.86           C  
ATOM   1937  NH1 ARG A 125      -2.102 -12.960  -7.232  1.00  0.86           N  
ATOM   1938  NH2 ARG A 125      -1.119 -13.123  -5.231  1.00  0.86           N  
ATOM   1939  H   ARG A 125      -6.741 -11.902  -5.336  1.00  0.86           H  
ATOM   1940  HA  ARG A 125      -7.917 -14.452  -5.927  1.00  0.86           H  
ATOM   1941 1HB  ARG A 125      -5.309 -13.844  -4.515  1.00  0.86           H  
ATOM   1942 2HB  ARG A 125      -5.874 -15.399  -5.083  1.00  0.86           H  
ATOM   1943 1HG  ARG A 125      -5.919 -14.602  -7.341  1.00  0.86           H  
ATOM   1944 2HG  ARG A 125      -5.077 -13.140  -6.779  1.00  0.86           H  
ATOM   1945 1HD  ARG A 125      -4.176 -15.964  -6.353  1.00  0.86           H  
ATOM   1946 2HD  ARG A 125      -3.611 -14.919  -7.626  1.00  0.86           H  
ATOM   1947  HE  ARG A 125      -2.880 -14.865  -4.830  1.00  0.86           H  
ATOM   1948 1HH1 ARG A 125      -2.815 -13.228  -7.911  1.00  0.86           H  
ATOM   1949 2HH1 ARG A 125      -1.456 -12.210  -7.479  1.00  0.86           H  
ATOM   1950 1HH2 ARG A 125      -1.048 -13.538  -4.315  1.00  0.86           H  
ATOM   1951 2HH2 ARG A 125      -0.474 -12.400  -5.516  1.00  0.86           H  
ATOM   1952  N   VAL A 126      -7.612 -13.730  -2.712  1.00  0.78           N  
ATOM   1953  CA  VAL A 126      -8.062 -14.125  -1.381  1.00  0.78           C  
ATOM   1954  C   VAL A 126      -9.574 -14.183  -1.326  1.00  0.78           C  
ATOM   1955  O   VAL A 126     -10.144 -15.142  -0.794  1.00  0.78           O  
ATOM   1956  CB  VAL A 126      -7.539 -13.153  -0.294  1.00  0.78           C  
ATOM   1957  CG1 VAL A 126      -8.211 -13.442   1.061  1.00  0.78           C  
ATOM   1958  CG2 VAL A 126      -6.016 -13.328  -0.141  1.00  0.78           C  
ATOM   1959  H   VAL A 126      -7.067 -12.875  -2.821  1.00  0.78           H  
ATOM   1960  HA  VAL A 126      -7.668 -15.117  -1.171  1.00  0.78           H  
ATOM   1961  HB  VAL A 126      -7.775 -12.129  -0.586  1.00  0.78           H  
ATOM   1962 1HG1 VAL A 126      -7.838 -12.750   1.813  1.00  0.78           H  
ATOM   1963 2HG1 VAL A 126      -9.291 -13.321   0.972  1.00  0.78           H  
ATOM   1964 3HG1 VAL A 126      -7.995 -14.454   1.373  1.00  0.78           H  
ATOM   1965 1HG2 VAL A 126      -5.644 -12.637   0.613  1.00  0.78           H  
ATOM   1966 2HG2 VAL A 126      -5.795 -14.337   0.154  1.00  0.78           H  
ATOM   1967 3HG2 VAL A 126      -5.541 -13.129  -1.076  1.00  0.78           H  
ATOM   1968  N   ASP A 127     -10.234 -13.170  -1.893  1.00  0.73           N  
ATOM   1969  CA  ASP A 127     -11.687 -13.136  -1.910  1.00  0.73           C  
ATOM   1970  C   ASP A 127     -12.247 -14.353  -2.653  1.00  0.73           C  
ATOM   1971  O   ASP A 127     -13.224 -14.956  -2.193  1.00  0.73           O  
ATOM   1972  CB  ASP A 127     -12.175 -11.833  -2.549  1.00  0.73           C  
ATOM   1973  CG  ASP A 127     -11.965 -10.582  -1.669  1.00  0.73           C  
ATOM   1974  OD1 ASP A 127     -11.721 -10.717  -0.482  1.00  0.73           O  
ATOM   1975  OD2 ASP A 127     -12.047  -9.501  -2.186  1.00  0.73           O  
ATOM   1976  H   ASP A 127      -9.705 -12.404  -2.313  1.00  0.73           H  
ATOM   1977  HA  ASP A 127     -12.045 -13.172  -0.881  1.00  0.73           H  
ATOM   1978 1HB  ASP A 127     -11.649 -11.684  -3.488  1.00  0.73           H  
ATOM   1979 2HB  ASP A 127     -13.229 -11.910  -2.770  1.00  0.73           H  
ATOM   1980  N   ILE A 128     -11.599 -14.764  -3.758  1.00  0.70           N  
ATOM   1981  CA  ILE A 128     -12.072 -15.944  -4.481  1.00  0.70           C  
ATOM   1982  C   ILE A 128     -11.857 -17.199  -3.652  1.00  0.70           C  
ATOM   1983  O   ILE A 128     -12.744 -18.048  -3.596  1.00  0.70           O  
ATOM   1984  CB  ILE A 128     -11.411 -16.184  -5.841  1.00  0.70           C  
ATOM   1985  CG1 ILE A 128     -11.759 -15.107  -6.827  1.00  0.70           C  
ATOM   1986  CG2 ILE A 128     -11.928 -17.530  -6.391  1.00  0.70           C  
ATOM   1987  CD1 ILE A 128     -10.936 -15.200  -8.078  1.00  0.70           C  
ATOM   1988  H   ILE A 128     -10.801 -14.230  -4.112  1.00  0.70           H  
ATOM   1989  HA  ILE A 128     -13.140 -15.828  -4.656  1.00  0.70           H  
ATOM   1990  HB  ILE A 128     -10.328 -16.208  -5.720  1.00  0.70           H  
ATOM   1991 1HG1 ILE A 128     -12.815 -15.183  -7.089  1.00  0.70           H  
ATOM   1992 2HG1 ILE A 128     -11.583 -14.139  -6.365  1.00  0.70           H  
ATOM   1993 1HG2 ILE A 128     -11.462 -17.732  -7.350  1.00  0.70           H  
ATOM   1994 2HG2 ILE A 128     -11.687 -18.319  -5.698  1.00  0.70           H  
ATOM   1995 3HG2 ILE A 128     -13.011 -17.484  -6.514  1.00  0.70           H  
ATOM   1996 1HD1 ILE A 128     -11.200 -14.406  -8.768  1.00  0.70           H  
ATOM   1997 2HD1 ILE A 128      -9.893 -15.120  -7.805  1.00  0.70           H  
ATOM   1998 3HD1 ILE A 128     -11.109 -16.160  -8.555  1.00  0.70           H  
ATOM   1999  N   VAL A 129     -10.683 -17.335  -3.017  1.00  0.68           N  
ATOM   2000  CA  VAL A 129     -10.413 -18.523  -2.211  1.00  0.68           C  
ATOM   2001  C   VAL A 129     -11.442 -18.634  -1.096  1.00  0.68           C  
ATOM   2002  O   VAL A 129     -11.974 -19.718  -0.839  1.00  0.68           O  
ATOM   2003  CB  VAL A 129      -9.000 -18.500  -1.585  1.00  0.68           C  
ATOM   2004  CG1 VAL A 129      -8.871 -19.639  -0.596  1.00  0.68           C  
ATOM   2005  CG2 VAL A 129      -7.920 -18.670  -2.658  1.00  0.68           C  
ATOM   2006  H   VAL A 129      -9.972 -16.607  -3.108  1.00  0.68           H  
ATOM   2007  HA  VAL A 129     -10.493 -19.400  -2.848  1.00  0.68           H  
ATOM   2008  HB  VAL A 129      -8.855 -17.557  -1.055  1.00  0.68           H  
ATOM   2009 1HG1 VAL A 129      -7.880 -19.618  -0.152  1.00  0.68           H  
ATOM   2010 2HG1 VAL A 129      -9.619 -19.539   0.190  1.00  0.68           H  
ATOM   2011 3HG1 VAL A 129      -9.012 -20.591  -1.109  1.00  0.68           H  
ATOM   2012 1HG2 VAL A 129      -6.937 -18.657  -2.187  1.00  0.68           H  
ATOM   2013 2HG2 VAL A 129      -8.063 -19.615  -3.165  1.00  0.68           H  
ATOM   2014 3HG2 VAL A 129      -7.985 -17.866  -3.371  1.00  0.68           H  
ATOM   2015  N   HIS A 130     -11.745 -17.511  -0.438  1.00  0.69           N  
ATOM   2016  CA  HIS A 130     -12.752 -17.520   0.609  1.00  0.69           C  
ATOM   2017  C   HIS A 130     -14.081 -17.975   0.016  1.00  0.69           C  
ATOM   2018  O   HIS A 130     -14.727 -18.879   0.546  1.00  0.69           O  
ATOM   2019  CB  HIS A 130     -12.903 -16.148   1.263  1.00  0.69           C  
ATOM   2020  CG  HIS A 130     -13.917 -16.137   2.377  1.00  0.69           C  
ATOM   2021  ND1 HIS A 130     -13.680 -16.717   3.618  1.00  0.69           N  
ATOM   2022  CD2 HIS A 130     -15.157 -15.620   2.436  1.00  0.69           C  
ATOM   2023  CE1 HIS A 130     -14.743 -16.547   4.386  1.00  0.69           C  
ATOM   2024  NE2 HIS A 130     -15.654 -15.885   3.695  1.00  0.69           N  
ATOM   2025  H   HIS A 130     -11.266 -16.640  -0.670  1.00  0.69           H  
ATOM   2026  HA  HIS A 130     -12.471 -18.231   1.384  1.00  0.69           H  
ATOM   2027 1HB  HIS A 130     -11.940 -15.818   1.662  1.00  0.69           H  
ATOM   2028 2HB  HIS A 130     -13.207 -15.415   0.512  1.00  0.69           H  
ATOM   2029  HD2 HIS A 130     -15.651 -15.094   1.633  1.00  0.69           H  
ATOM   2030  HE1 HIS A 130     -14.852 -16.892   5.414  1.00  0.69           H  
ATOM   2031  HE2 HIS A 130     -16.565 -15.615   4.031  1.00  0.69           H  
ATOM   2032  N   TYR A 131     -14.485 -17.372  -1.102  1.00  0.72           N  
ATOM   2033  CA  TYR A 131     -15.728 -17.777  -1.733  1.00  0.72           C  
ATOM   2034  C   TYR A 131     -15.730 -19.282  -1.986  1.00  0.72           C  
ATOM   2035  O   TYR A 131     -16.708 -19.958  -1.655  1.00  0.72           O  
ATOM   2036  CB  TYR A 131     -15.994 -16.991  -3.011  1.00  0.72           C  
ATOM   2037  CG  TYR A 131     -17.224 -17.426  -3.715  1.00  0.72           C  
ATOM   2038  CD1 TYR A 131     -18.450 -17.019  -3.237  1.00  0.72           C  
ATOM   2039  CD2 TYR A 131     -17.140 -18.216  -4.848  1.00  0.72           C  
ATOM   2040  CE1 TYR A 131     -19.594 -17.403  -3.875  1.00  0.72           C  
ATOM   2041  CE2 TYR A 131     -18.289 -18.592  -5.491  1.00  0.72           C  
ATOM   2042  CZ  TYR A 131     -19.522 -18.187  -5.004  1.00  0.72           C  
ATOM   2043  OH  TYR A 131     -20.691 -18.560  -5.634  1.00  0.72           O  
ATOM   2044  H   TYR A 131     -13.929 -16.623  -1.514  1.00  0.72           H  
ATOM   2045  HA  TYR A 131     -16.543 -17.559  -1.045  1.00  0.72           H  
ATOM   2046 1HB  TYR A 131     -16.105 -15.947  -2.759  1.00  0.72           H  
ATOM   2047 2HB  TYR A 131     -15.152 -17.083  -3.692  1.00  0.72           H  
ATOM   2048  HD1 TYR A 131     -18.507 -16.389  -2.346  1.00  0.72           H  
ATOM   2049  HD2 TYR A 131     -16.167 -18.533  -5.228  1.00  0.72           H  
ATOM   2050  HE1 TYR A 131     -20.562 -17.077  -3.493  1.00  0.72           H  
ATOM   2051  HE2 TYR A 131     -18.221 -19.200  -6.373  1.00  0.72           H  
ATOM   2052  HH  TYR A 131     -21.439 -18.164  -5.189  1.00  0.72           H  
ATOM   2053  N   LEU A 132     -14.644 -19.831  -2.536  1.00  0.77           N  
ATOM   2054  CA  LEU A 132     -14.615 -21.260  -2.807  1.00  0.77           C  
ATOM   2055  C   LEU A 132     -14.809 -22.052  -1.514  1.00  0.77           C  
ATOM   2056  O   LEU A 132     -15.549 -23.027  -1.483  1.00  0.77           O  
ATOM   2057  CB  LEU A 132     -13.277 -21.671  -3.428  1.00  0.77           C  
ATOM   2058  CG  LEU A 132     -12.979 -21.172  -4.845  1.00  0.77           C  
ATOM   2059  CD1 LEU A 132     -11.542 -21.521  -5.206  1.00  0.77           C  
ATOM   2060  CD2 LEU A 132     -13.930 -21.790  -5.809  1.00  0.77           C  
ATOM   2061  H   LEU A 132     -13.851 -19.243  -2.786  1.00  0.77           H  
ATOM   2062  HA  LEU A 132     -15.422 -21.499  -3.493  1.00  0.77           H  
ATOM   2063 1HB  LEU A 132     -12.479 -21.304  -2.784  1.00  0.77           H  
ATOM   2064 2HB  LEU A 132     -13.227 -22.755  -3.441  1.00  0.77           H  
ATOM   2065  HG  LEU A 132     -13.088 -20.099  -4.884  1.00  0.77           H  
ATOM   2066 1HD1 LEU A 132     -11.328 -21.159  -6.209  1.00  0.77           H  
ATOM   2067 2HD1 LEU A 132     -10.871 -21.052  -4.496  1.00  0.77           H  
ATOM   2068 3HD1 LEU A 132     -11.401 -22.587  -5.175  1.00  0.77           H  
ATOM   2069 1HD2 LEU A 132     -13.692 -21.426  -6.795  1.00  0.77           H  
ATOM   2070 2HD2 LEU A 132     -13.832 -22.872  -5.780  1.00  0.77           H  
ATOM   2071 3HD2 LEU A 132     -14.944 -21.507  -5.545  1.00  0.77           H  
ATOM   2072  N   LYS A 133     -14.207 -21.603  -0.415  1.00  0.84           N  
ATOM   2073  CA  LYS A 133     -14.379 -22.289   0.865  1.00  0.84           C  
ATOM   2074  C   LYS A 133     -15.859 -22.359   1.256  1.00  0.84           C  
ATOM   2075  O   LYS A 133     -16.349 -23.405   1.710  1.00  0.84           O  
ATOM   2076  CB  LYS A 133     -13.590 -21.576   1.964  1.00  0.84           C  
ATOM   2077  CG  LYS A 133     -13.566 -22.294   3.295  1.00  0.84           C  
ATOM   2078  CD  LYS A 133     -12.803 -21.481   4.326  1.00  0.84           C  
ATOM   2079  CE  LYS A 133     -11.327 -21.393   3.959  1.00  0.84           C  
ATOM   2080  NZ  LYS A 133     -10.526 -20.711   5.004  1.00  0.84           N  
ATOM   2081  H   LYS A 133     -13.596 -20.788  -0.473  1.00  0.84           H  
ATOM   2082  HA  LYS A 133     -14.005 -23.307   0.766  1.00  0.84           H  
ATOM   2083 1HB  LYS A 133     -12.559 -21.423   1.631  1.00  0.84           H  
ATOM   2084 2HB  LYS A 133     -14.021 -20.596   2.141  1.00  0.84           H  
ATOM   2085 1HG  LYS A 133     -14.588 -22.450   3.642  1.00  0.84           H  
ATOM   2086 2HG  LYS A 133     -13.087 -23.258   3.175  1.00  0.84           H  
ATOM   2087 1HD  LYS A 133     -13.219 -20.471   4.376  1.00  0.84           H  
ATOM   2088 2HD  LYS A 133     -12.897 -21.949   5.304  1.00  0.84           H  
ATOM   2089 1HE  LYS A 133     -10.937 -22.391   3.819  1.00  0.84           H  
ATOM   2090 2HE  LYS A 133     -11.220 -20.842   3.023  1.00  0.84           H  
ATOM   2091 1HZ  LYS A 133      -9.545 -20.693   4.685  1.00  0.84           H  
ATOM   2092 2HZ  LYS A 133     -10.852 -19.772   5.134  1.00  0.84           H  
ATOM   2093 3HZ  LYS A 133     -10.585 -21.214   5.868  1.00  0.84           H  
ATOM   2094  N   THR A 134     -16.596 -21.268   0.999  1.00  0.94           N  
ATOM   2095  CA  THR A 134     -18.008 -21.188   1.375  1.00  0.94           C  
ATOM   2096  C   THR A 134     -18.888 -22.030   0.443  1.00  0.94           C  
ATOM   2097  O   THR A 134     -20.083 -22.194   0.684  1.00  0.94           O  
ATOM   2098  CB  THR A 134     -18.536 -19.725   1.421  1.00  0.94           C  
ATOM   2099  OG1 THR A 134     -18.501 -19.119   0.115  1.00  0.94           O  
ATOM   2100  CG2 THR A 134     -17.673 -18.896   2.384  1.00  0.94           C  
ATOM   2101  H   THR A 134     -16.131 -20.452   0.591  1.00  0.94           H  
ATOM   2102  HA  THR A 134     -18.109 -21.594   2.381  1.00  0.94           H  
ATOM   2103  HB  THR A 134     -19.566 -19.724   1.784  1.00  0.94           H  
ATOM   2104  HG1 THR A 134     -17.782 -19.501  -0.422  1.00  0.94           H  
ATOM   2105 1HG2 THR A 134     -18.049 -17.875   2.428  1.00  0.94           H  
ATOM   2106 2HG2 THR A 134     -17.715 -19.345   3.378  1.00  0.94           H  
ATOM   2107 3HG2 THR A 134     -16.649 -18.886   2.039  1.00  0.94           H  
ATOM   2108  N   LEU A 135     -18.320 -22.562  -0.641  1.00  1.05           N  
ATOM   2109  CA  LEU A 135     -19.090 -23.407  -1.532  1.00  1.05           C  
ATOM   2110  C   LEU A 135     -19.133 -24.825  -1.009  1.00  1.05           C  
ATOM   2111  O   LEU A 135     -19.958 -25.615  -1.447  1.00  1.05           O  
ATOM   2112  CB  LEU A 135     -18.491 -23.479  -2.938  1.00  1.05           C  
ATOM   2113  CG  LEU A 135     -18.449 -22.241  -3.742  1.00  1.05           C  
ATOM   2114  CD1 LEU A 135     -17.734 -22.528  -5.061  1.00  1.05           C  
ATOM   2115  CD2 LEU A 135     -19.824 -21.809  -3.953  1.00  1.05           C  
ATOM   2116  H   LEU A 135     -17.330 -22.432  -0.839  1.00  1.05           H  
ATOM   2117  HA  LEU A 135     -20.107 -23.023  -1.591  1.00  1.05           H  
ATOM   2118 1HB  LEU A 135     -17.471 -23.855  -2.856  1.00  1.05           H  
ATOM   2119 2HB  LEU A 135     -19.063 -24.211  -3.498  1.00  1.05           H  
ATOM   2120  HG  LEU A 135     -17.899 -21.472  -3.214  1.00  1.05           H  
ATOM   2121 1HD1 LEU A 135     -17.695 -21.624  -5.666  1.00  1.05           H  
ATOM   2122 2HD1 LEU A 135     -16.726 -22.875  -4.856  1.00  1.05           H  
ATOM   2123 3HD1 LEU A 135     -18.269 -23.298  -5.595  1.00  1.05           H  
ATOM   2124 1HD2 LEU A 135     -19.846 -20.909  -4.537  1.00  1.05           H  
ATOM   2125 2HD2 LEU A 135     -20.354 -22.590  -4.467  1.00  1.05           H  
ATOM   2126 3HD2 LEU A 135     -20.278 -21.638  -2.987  1.00  1.05           H  
ATOM   2127  N   THR A 136     -18.270 -25.170  -0.060  1.00  1.16           N  
ATOM   2128  CA  THR A 136     -18.249 -26.557   0.353  1.00  1.16           C  
ATOM   2129  C   THR A 136     -19.593 -26.933   0.933  1.00  1.16           C  
ATOM   2130  O   THR A 136     -20.230 -26.125   1.602  1.00  1.16           O  
ATOM   2131  CB  THR A 136     -17.144 -26.802   1.387  1.00  1.16           C  
ATOM   2132  OG1 THR A 136     -17.333 -25.908   2.504  1.00  1.16           O  
ATOM   2133  CG2 THR A 136     -15.779 -26.571   0.774  1.00  1.16           C  
ATOM   2134  H   THR A 136     -17.616 -24.500   0.349  1.00  1.16           H  
ATOM   2135  HA  THR A 136     -18.063 -27.173  -0.525  1.00  1.16           H  
ATOM   2136  HB  THR A 136     -17.212 -27.830   1.743  1.00  1.16           H  
ATOM   2137  HG1 THR A 136     -16.972 -25.014   2.269  1.00  1.16           H  
ATOM   2138 1HG2 THR A 136     -15.024 -26.751   1.531  1.00  1.16           H  
ATOM   2139 2HG2 THR A 136     -15.631 -27.250  -0.057  1.00  1.16           H  
ATOM   2140 3HG2 THR A 136     -15.705 -25.543   0.417  1.00  1.16           H  
ATOM   2141  N   TYR A 137     -19.993 -28.197   0.778  1.00  1.27           N  
ATOM   2142  CA  TYR A 137     -21.291 -28.638   1.300  1.00  1.27           C  
ATOM   2143  C   TYR A 137     -21.449 -28.420   2.805  1.00  1.27           C  
ATOM   2144  O   TYR A 137     -22.559 -28.283   3.298  1.00  1.27           O  
ATOM   2145  CB  TYR A 137     -21.563 -30.101   0.985  1.00  1.27           C  
ATOM   2146  CG  TYR A 137     -23.001 -30.475   1.278  1.00  1.27           C  
ATOM   2147  CD1 TYR A 137     -24.002 -30.082   0.396  1.00  1.27           C  
ATOM   2148  CD2 TYR A 137     -23.327 -31.195   2.415  1.00  1.27           C  
ATOM   2149  CE1 TYR A 137     -25.317 -30.416   0.648  1.00  1.27           C  
ATOM   2150  CE2 TYR A 137     -24.646 -31.528   2.667  1.00  1.27           C  
ATOM   2151  CZ  TYR A 137     -25.638 -31.141   1.785  1.00  1.27           C  
ATOM   2152  OH  TYR A 137     -26.951 -31.475   2.035  1.00  1.27           O  
ATOM   2153  H   TYR A 137     -19.415 -28.829   0.224  1.00  1.27           H  
ATOM   2154  HA  TYR A 137     -22.064 -28.044   0.809  1.00  1.27           H  
ATOM   2155 1HB  TYR A 137     -21.351 -30.315  -0.047  1.00  1.27           H  
ATOM   2156 2HB  TYR A 137     -20.915 -30.731   1.594  1.00  1.27           H  
ATOM   2157  HD1 TYR A 137     -23.747 -29.510  -0.490  1.00  1.27           H  
ATOM   2158  HD2 TYR A 137     -22.543 -31.500   3.110  1.00  1.27           H  
ATOM   2159  HE1 TYR A 137     -26.099 -30.111  -0.038  1.00  1.27           H  
ATOM   2160  HE2 TYR A 137     -24.904 -32.096   3.561  1.00  1.27           H  
ATOM   2161  HH  TYR A 137     -27.500 -31.184   1.303  1.00  1.27           H  
ATOM   2162  N   ASP A 138     -20.355 -28.446   3.559  1.00  1.36           N  
ATOM   2163  CA  ASP A 138     -20.437 -28.240   5.003  1.00  1.36           C  
ATOM   2164  C   ASP A 138     -21.023 -26.855   5.346  1.00  1.36           C  
ATOM   2165  O   ASP A 138     -21.654 -26.672   6.392  1.00  1.36           O  
ATOM   2166  CB  ASP A 138     -19.047 -28.366   5.633  1.00  1.36           C  
ATOM   2167  CG  ASP A 138     -18.513 -29.798   5.661  1.00  1.36           C  
ATOM   2168  OD1 ASP A 138     -19.273 -30.711   5.437  1.00  1.36           O  
ATOM   2169  OD2 ASP A 138     -17.343 -29.962   5.908  1.00  1.36           O  
ATOM   2170  H   ASP A 138     -19.459 -28.574   3.116  1.00  1.36           H  
ATOM   2171  HA  ASP A 138     -21.089 -29.005   5.424  1.00  1.36           H  
ATOM   2172 1HB  ASP A 138     -18.344 -27.740   5.073  1.00  1.36           H  
ATOM   2173 2HB  ASP A 138     -19.077 -27.983   6.653  1.00  1.36           H  
ATOM   2174  N   ASP A 139     -20.742 -25.871   4.489  1.00  1.43           N  
ATOM   2175  CA  ASP A 139     -21.170 -24.485   4.627  1.00  1.43           C  
ATOM   2176  C   ASP A 139     -22.644 -24.351   4.215  1.00  1.43           C  
ATOM   2177  O   ASP A 139     -23.009 -24.827   3.140  1.00  1.43           O  
ATOM   2178  CB  ASP A 139     -20.314 -23.552   3.766  1.00  1.43           C  
ATOM   2179  CG  ASP A 139     -20.550 -22.034   4.046  1.00  1.43           C  
ATOM   2180  OD1 ASP A 139     -21.656 -21.540   3.861  1.00  1.43           O  
ATOM   2181  OD2 ASP A 139     -19.608 -21.392   4.460  1.00  1.43           O  
ATOM   2182  H   ASP A 139     -20.252 -26.106   3.626  1.00  1.43           H  
ATOM   2183  HA  ASP A 139     -21.021 -24.199   5.660  1.00  1.43           H  
ATOM   2184 1HB  ASP A 139     -19.259 -23.779   3.927  1.00  1.43           H  
ATOM   2185 2HB  ASP A 139     -20.516 -23.754   2.711  1.00  1.43           H  
ATOM   2186  N   PRO A 140     -23.534 -23.745   5.017  1.00  1.49           N  
ATOM   2187  CA  PRO A 140     -24.928 -23.532   4.665  1.00  1.49           C  
ATOM   2188  C   PRO A 140     -25.100 -22.971   3.241  1.00  1.49           C  
ATOM   2189  O   PRO A 140     -26.071 -23.317   2.568  1.00  1.49           O  
ATOM   2190  CB  PRO A 140     -25.366 -22.519   5.729  1.00  1.49           C  
ATOM   2191  CG  PRO A 140     -24.504 -22.857   6.931  1.00  1.49           C  
ATOM   2192  CD  PRO A 140     -23.153 -23.230   6.346  1.00  1.49           C  
ATOM   2193  HA  PRO A 140     -25.473 -24.473   4.778  1.00  1.49           H  
ATOM   2194 1HB  PRO A 140     -25.204 -21.495   5.358  1.00  1.49           H  
ATOM   2195 2HB  PRO A 140     -26.443 -22.624   5.925  1.00  1.49           H  
ATOM   2196 1HG  PRO A 140     -24.446 -21.992   7.608  1.00  1.49           H  
ATOM   2197 2HG  PRO A 140     -24.955 -23.680   7.503  1.00  1.49           H  
ATOM   2198 1HD  PRO A 140     -22.502 -22.345   6.250  1.00  1.49           H  
ATOM   2199 2HD  PRO A 140     -22.713 -24.024   6.968  1.00  1.49           H  
ATOM   2200  N   TYR A 141     -24.167 -22.135   2.758  1.00  1.56           N  
ATOM   2201  CA  TYR A 141     -24.279 -21.606   1.398  1.00  1.56           C  
ATOM   2202  C   TYR A 141     -24.176 -22.766   0.413  1.00  1.56           C  
ATOM   2203  O   TYR A 141     -24.996 -22.896  -0.500  1.00  1.56           O  
ATOM   2204  CB  TYR A 141     -23.251 -20.496   1.152  1.00  1.56           C  
ATOM   2205  CG  TYR A 141     -23.227 -19.909  -0.248  1.00  1.56           C  
ATOM   2206  CD1 TYR A 141     -24.296 -19.151  -0.703  1.00  1.56           C  
ATOM   2207  CD2 TYR A 141     -22.107 -20.064  -1.050  1.00  1.56           C  
ATOM   2208  CE1 TYR A 141     -24.252 -18.586  -1.965  1.00  1.56           C  
ATOM   2209  CE2 TYR A 141     -22.065 -19.487  -2.295  1.00  1.56           C  
ATOM   2210  CZ  TYR A 141     -23.128 -18.762  -2.762  1.00  1.56           C  
ATOM   2211  OH  TYR A 141     -23.090 -18.198  -4.019  1.00  1.56           O  
ATOM   2212  H   TYR A 141     -23.341 -21.878   3.310  1.00  1.56           H  
ATOM   2213  HA  TYR A 141     -25.270 -21.167   1.278  1.00  1.56           H  
ATOM   2214 1HB  TYR A 141     -23.431 -19.685   1.856  1.00  1.56           H  
ATOM   2215 2HB  TYR A 141     -22.255 -20.885   1.368  1.00  1.56           H  
ATOM   2216  HD1 TYR A 141     -25.177 -19.009  -0.069  1.00  1.56           H  
ATOM   2217  HD2 TYR A 141     -21.258 -20.633  -0.694  1.00  1.56           H  
ATOM   2218  HE1 TYR A 141     -25.096 -18.002  -2.328  1.00  1.56           H  
ATOM   2219  HE2 TYR A 141     -21.190 -19.606  -2.915  1.00  1.56           H  
ATOM   2220  HH  TYR A 141     -22.300 -18.472  -4.470  1.00  1.56           H  
ATOM   2221  N   GLY A 142     -23.172 -23.621   0.602  1.00  1.63           N  
ATOM   2222  CA  GLY A 142     -22.993 -24.783  -0.260  1.00  1.63           C  
ATOM   2223  C   GLY A 142     -24.238 -25.673  -0.211  1.00  1.63           C  
ATOM   2224  O   GLY A 142     -24.683 -26.235  -1.223  1.00  1.63           O  
ATOM   2225  H   GLY A 142     -22.527 -23.475   1.374  1.00  1.63           H  
ATOM   2226 1HA  GLY A 142     -22.786 -24.465  -1.270  1.00  1.63           H  
ATOM   2227 2HA  GLY A 142     -22.125 -25.346   0.081  1.00  1.63           H  
ATOM   2228  N   LYS A 143     -24.854 -25.762   0.967  1.00  1.73           N  
ATOM   2229  CA  LYS A 143     -26.037 -26.597   1.094  1.00  1.73           C  
ATOM   2230  C   LYS A 143     -27.175 -26.024   0.255  1.00  1.73           C  
ATOM   2231  O   LYS A 143     -27.871 -26.777  -0.432  1.00  1.73           O  
ATOM   2232  CB  LYS A 143     -26.464 -26.715   2.555  1.00  1.73           C  
ATOM   2233  CG  LYS A 143     -25.486 -27.485   3.388  1.00  1.73           C  
ATOM   2234  CD  LYS A 143     -25.896 -27.627   4.831  1.00  1.73           C  
ATOM   2235  CE  LYS A 143     -24.799 -28.338   5.605  1.00  1.73           C  
ATOM   2236  NZ  LYS A 143     -25.128 -28.483   7.049  1.00  1.73           N  
ATOM   2237  H   LYS A 143     -24.448 -25.285   1.777  1.00  1.73           H  
ATOM   2238  HA  LYS A 143     -25.805 -27.587   0.715  1.00  1.73           H  
ATOM   2239 1HB  LYS A 143     -26.582 -25.732   2.984  1.00  1.73           H  
ATOM   2240 2HB  LYS A 143     -27.427 -27.218   2.614  1.00  1.73           H  
ATOM   2241 1HG  LYS A 143     -25.310 -28.463   2.963  1.00  1.73           H  
ATOM   2242 2HG  LYS A 143     -24.552 -26.932   3.368  1.00  1.73           H  
ATOM   2243 1HD  LYS A 143     -26.069 -26.651   5.272  1.00  1.73           H  
ATOM   2244 2HD  LYS A 143     -26.812 -28.209   4.894  1.00  1.73           H  
ATOM   2245 1HE  LYS A 143     -24.638 -29.323   5.170  1.00  1.73           H  
ATOM   2246 2HE  LYS A 143     -23.881 -27.761   5.511  1.00  1.73           H  
ATOM   2247 1HZ  LYS A 143     -24.366 -28.952   7.517  1.00  1.73           H  
ATOM   2248 2HZ  LYS A 143     -25.260 -27.568   7.455  1.00  1.73           H  
ATOM   2249 3HZ  LYS A 143     -25.971 -29.022   7.150  1.00  1.73           H  
ATOM   2250  N   GLN A 144     -27.319 -24.687   0.261  1.00  1.85           N  
ATOM   2251  CA  GLN A 144     -28.357 -23.998  -0.511  1.00  1.85           C  
ATOM   2252  C   GLN A 144     -28.153 -24.206  -2.002  1.00  1.85           C  
ATOM   2253  O   GLN A 144     -29.106 -24.419  -2.750  1.00  1.85           O  
ATOM   2254  CB  GLN A 144     -28.353 -22.492  -0.217  1.00  1.85           C  
ATOM   2255  CG  GLN A 144     -28.825 -22.100   1.166  1.00  1.85           C  
ATOM   2256  CD  GLN A 144     -28.635 -20.614   1.430  1.00  1.85           C  
ATOM   2257  OE1 GLN A 144     -27.972 -19.911   0.656  1.00  1.85           O  
ATOM   2258  NE2 GLN A 144     -29.210 -20.129   2.525  1.00  1.85           N  
ATOM   2259  H   GLN A 144     -26.705 -24.132   0.862  1.00  1.85           H  
ATOM   2260  HA  GLN A 144     -29.327 -24.413  -0.233  1.00  1.85           H  
ATOM   2261 1HB  GLN A 144     -27.344 -22.107  -0.335  1.00  1.85           H  
ATOM   2262 2HB  GLN A 144     -28.979 -21.983  -0.944  1.00  1.85           H  
ATOM   2263 1HG  GLN A 144     -29.888 -22.324   1.242  1.00  1.85           H  
ATOM   2264 2HG  GLN A 144     -28.280 -22.661   1.908  1.00  1.85           H  
ATOM   2265 1HE2 GLN A 144     -29.116 -19.160   2.752  1.00  1.85           H  
ATOM   2266 2HE2 GLN A 144     -29.735 -20.735   3.123  1.00  1.85           H  
ATOM   2267  N   ILE A 145     -26.900 -24.196  -2.439  1.00  1.99           N  
ATOM   2268  CA  ILE A 145     -26.608 -24.414  -3.847  1.00  1.99           C  
ATOM   2269  C   ILE A 145     -27.080 -25.787  -4.292  1.00  1.99           C  
ATOM   2270  O   ILE A 145     -27.778 -25.929  -5.305  1.00  1.99           O  
ATOM   2271  CB  ILE A 145     -25.103 -24.267  -4.095  1.00  1.99           C  
ATOM   2272  CG1 ILE A 145     -24.684 -22.810  -3.908  1.00  1.99           C  
ATOM   2273  CG2 ILE A 145     -24.702 -24.798  -5.436  1.00  1.99           C  
ATOM   2274  CD1 ILE A 145     -23.209 -22.614  -3.848  1.00  1.99           C  
ATOM   2275  H   ILE A 145     -26.145 -23.998  -1.777  1.00  1.99           H  
ATOM   2276  HA  ILE A 145     -27.137 -23.660  -4.431  1.00  1.99           H  
ATOM   2277  HB  ILE A 145     -24.595 -24.830  -3.332  1.00  1.99           H  
ATOM   2278 1HG1 ILE A 145     -25.070 -22.232  -4.746  1.00  1.99           H  
ATOM   2279 2HG1 ILE A 145     -25.124 -22.420  -2.988  1.00  1.99           H  
ATOM   2280 1HG2 ILE A 145     -23.633 -24.707  -5.551  1.00  1.99           H  
ATOM   2281 2HG2 ILE A 145     -24.982 -25.848  -5.519  1.00  1.99           H  
ATOM   2282 3HG2 ILE A 145     -25.206 -24.218  -6.198  1.00  1.99           H  
ATOM   2283 1HD1 ILE A 145     -23.000 -21.572  -3.741  1.00  1.99           H  
ATOM   2284 2HD1 ILE A 145     -22.794 -23.148  -3.014  1.00  1.99           H  
ATOM   2285 3HD1 ILE A 145     -22.770 -22.978  -4.758  1.00  1.99           H  
ATOM   2286  N   VAL A 146     -26.750 -26.802  -3.502  1.00  2.15           N  
ATOM   2287  CA  VAL A 146     -27.164 -28.146  -3.845  1.00  2.15           C  
ATOM   2288  C   VAL A 146     -28.675 -28.277  -3.781  1.00  2.15           C  
ATOM   2289  O   VAL A 146     -29.277 -28.864  -4.687  1.00  2.15           O  
ATOM   2290  CB  VAL A 146     -26.476 -29.163  -2.936  1.00  2.15           C  
ATOM   2291  CG1 VAL A 146     -27.042 -30.569  -3.160  1.00  2.15           C  
ATOM   2292  CG2 VAL A 146     -25.014 -29.124  -3.252  1.00  2.15           C  
ATOM   2293  H   VAL A 146     -26.180 -26.632  -2.669  1.00  2.15           H  
ATOM   2294  HA  VAL A 146     -26.844 -28.348  -4.866  1.00  2.15           H  
ATOM   2295  HB  VAL A 146     -26.643 -28.887  -1.894  1.00  2.15           H  
ATOM   2296 1HG1 VAL A 146     -26.530 -31.275  -2.505  1.00  2.15           H  
ATOM   2297 2HG1 VAL A 146     -28.109 -30.572  -2.933  1.00  2.15           H  
ATOM   2298 3HG1 VAL A 146     -26.891 -30.863  -4.200  1.00  2.15           H  
ATOM   2299 1HG2 VAL A 146     -24.474 -29.821  -2.625  1.00  2.15           H  
ATOM   2300 2HG2 VAL A 146     -24.865 -29.383  -4.291  1.00  2.15           H  
ATOM   2301 3HG2 VAL A 146     -24.661 -28.115  -3.078  1.00  2.15           H  
ATOM   2302  N   GLU A 147     -29.300 -27.725  -2.736  1.00  2.36           N  
ATOM   2303  CA  GLU A 147     -30.748 -27.790  -2.600  1.00  2.36           C  
ATOM   2304  C   GLU A 147     -31.459 -27.189  -3.806  1.00  2.36           C  
ATOM   2305  O   GLU A 147     -32.401 -27.784  -4.332  1.00  2.36           O  
ATOM   2306  CB  GLU A 147     -31.206 -27.072  -1.325  1.00  2.36           C  
ATOM   2307  CG  GLU A 147     -32.720 -27.095  -1.097  1.00  2.36           C  
ATOM   2308  CD  GLU A 147     -33.176 -26.443   0.213  1.00  2.36           C  
ATOM   2309  OE1 GLU A 147     -32.355 -26.103   1.022  1.00  2.36           O  
ATOM   2310  OE2 GLU A 147     -34.370 -26.272   0.372  1.00  2.36           O  
ATOM   2311  H   GLU A 147     -28.757 -27.257  -2.010  1.00  2.36           H  
ATOM   2312  HA  GLU A 147     -31.033 -28.838  -2.522  1.00  2.36           H  
ATOM   2313 1HB  GLU A 147     -30.719 -27.521  -0.460  1.00  2.36           H  
ATOM   2314 2HB  GLU A 147     -30.890 -26.030  -1.370  1.00  2.36           H  
ATOM   2315 1HG  GLU A 147     -33.190 -26.569  -1.929  1.00  2.36           H  
ATOM   2316 2HG  GLU A 147     -33.061 -28.129  -1.121  1.00  2.36           H  
ATOM   2317  N   LYS A 148     -30.995 -26.036  -4.288  1.00  2.64           N  
ATOM   2318  CA  LYS A 148     -31.641 -25.418  -5.439  1.00  2.64           C  
ATOM   2319  C   LYS A 148     -31.509 -26.279  -6.691  1.00  2.64           C  
ATOM   2320  O   LYS A 148     -32.484 -26.485  -7.422  1.00  2.64           O  
ATOM   2321  CB  LYS A 148     -31.044 -24.034  -5.686  1.00  2.64           C  
ATOM   2322  CG  LYS A 148     -31.431 -22.995  -4.632  1.00  2.64           C  
ATOM   2323  CD  LYS A 148     -30.755 -21.656  -4.878  1.00  2.64           C  
ATOM   2324  CE  LYS A 148     -31.123 -20.648  -3.795  1.00  2.64           C  
ATOM   2325  NZ  LYS A 148     -30.435 -19.339  -3.993  1.00  2.64           N  
ATOM   2326  H   LYS A 148     -30.213 -25.565  -3.829  1.00  2.64           H  
ATOM   2327  HA  LYS A 148     -32.702 -25.308  -5.216  1.00  2.64           H  
ATOM   2328 1HB  LYS A 148     -29.950 -24.113  -5.689  1.00  2.64           H  
ATOM   2329 2HB  LYS A 148     -31.351 -23.671  -6.664  1.00  2.64           H  
ATOM   2330 1HG  LYS A 148     -32.510 -22.851  -4.654  1.00  2.64           H  
ATOM   2331 2HG  LYS A 148     -31.157 -23.361  -3.647  1.00  2.64           H  
ATOM   2332 1HD  LYS A 148     -29.672 -21.799  -4.875  1.00  2.64           H  
ATOM   2333 2HD  LYS A 148     -31.052 -21.266  -5.849  1.00  2.64           H  
ATOM   2334 1HE  LYS A 148     -32.199 -20.488  -3.808  1.00  2.64           H  
ATOM   2335 2HE  LYS A 148     -30.836 -21.053  -2.822  1.00  2.64           H  
ATOM   2336 1HZ  LYS A 148     -30.701 -18.701  -3.255  1.00  2.64           H  
ATOM   2337 2HZ  LYS A 148     -29.435 -19.481  -3.968  1.00  2.64           H  
ATOM   2338 3HZ  LYS A 148     -30.699 -18.949  -4.887  1.00  2.64           H  
ATOM   2339  N   TYR A 149     -30.332 -26.861  -6.913  1.00  3.03           N  
ATOM   2340  CA  TYR A 149     -30.182 -27.680  -8.106  1.00  3.03           C  
ATOM   2341  C   TYR A 149     -31.002 -28.970  -7.962  1.00  3.03           C  
ATOM   2342  O   TYR A 149     -31.584 -29.477  -8.931  1.00  3.03           O  
ATOM   2343  CB  TYR A 149     -28.712 -28.006  -8.367  1.00  3.03           C  
ATOM   2344  CG  TYR A 149     -27.839 -26.846  -8.829  1.00  3.03           C  
ATOM   2345  CD1 TYR A 149     -26.671 -26.574  -8.179  1.00  3.03           C  
ATOM   2346  CD2 TYR A 149     -28.205 -26.065  -9.907  1.00  3.03           C  
ATOM   2347  CE1 TYR A 149     -25.866 -25.555  -8.628  1.00  3.03           C  
ATOM   2348  CE2 TYR A 149     -27.371 -25.043 -10.349  1.00  3.03           C  
ATOM   2349  CZ  TYR A 149     -26.188 -24.816  -9.695  1.00  3.03           C  
ATOM   2350  OH  TYR A 149     -25.290 -23.844 -10.106  1.00  3.03           O  
ATOM   2351  H   TYR A 149     -29.537 -26.694  -6.288  1.00  3.03           H  
ATOM   2352  HA  TYR A 149     -30.574 -27.130  -8.961  1.00  3.03           H  
ATOM   2353 1HB  TYR A 149     -28.272 -28.415  -7.452  1.00  3.03           H  
ATOM   2354 2HB  TYR A 149     -28.655 -28.777  -9.130  1.00  3.03           H  
ATOM   2355  HD1 TYR A 149     -26.370 -27.172  -7.316  1.00  3.03           H  
ATOM   2356  HD2 TYR A 149     -29.140 -26.264 -10.415  1.00  3.03           H  
ATOM   2357  HE1 TYR A 149     -24.950 -25.331  -8.140  1.00  3.03           H  
ATOM   2358  HE2 TYR A 149     -27.649 -24.440 -11.213  1.00  3.03           H  
ATOM   2359  HH  TYR A 149     -24.373 -24.114  -9.820  1.00  3.03           H  
ATOM   2360  N   THR A 150     -31.084 -29.475  -6.732  1.00  3.53           N  
ATOM   2361  CA  THR A 150     -31.823 -30.688  -6.443  1.00  3.53           C  
ATOM   2362  C   THR A 150     -33.320 -30.474  -6.675  1.00  3.53           C  
ATOM   2363  O   THR A 150     -33.975 -31.297  -7.317  1.00  3.53           O  
ATOM   2364  CB  THR A 150     -31.540 -31.145  -5.006  1.00  3.53           C  
ATOM   2365  OG1 THR A 150     -30.122 -31.393  -4.875  1.00  3.53           O  
ATOM   2366  CG2 THR A 150     -32.301 -32.407  -4.692  1.00  3.53           C  
ATOM   2367  H   THR A 150     -30.582 -29.024  -5.970  1.00  3.53           H  
ATOM   2368  HA  THR A 150     -31.488 -31.468  -7.121  1.00  3.53           H  
ATOM   2369  HB  THR A 150     -31.830 -30.363  -4.312  1.00  3.53           H  
ATOM   2370  HG1 THR A 150     -29.662 -30.527  -4.971  1.00  3.53           H  
ATOM   2371 1HG2 THR A 150     -32.078 -32.718  -3.673  1.00  3.53           H  
ATOM   2372 2HG2 THR A 150     -33.369 -32.218  -4.792  1.00  3.53           H  
ATOM   2373 3HG2 THR A 150     -32.002 -33.194  -5.387  1.00  3.53           H  
ATOM   2374  N   LYS A 151     -33.863 -29.343  -6.212  1.00  4.15           N  
ATOM   2375  CA  LYS A 151     -35.280 -29.026  -6.411  1.00  4.15           C  
ATOM   2376  C   LYS A 151     -35.646 -28.897  -7.886  1.00  4.15           C  
ATOM   2377  O   LYS A 151     -36.775 -29.191  -8.280  1.00  4.15           O  
ATOM   2378  CB  LYS A 151     -35.683 -27.769  -5.646  1.00  4.15           C  
ATOM   2379  CG  LYS A 151     -35.783 -27.973  -4.142  1.00  4.15           C  
ATOM   2380  CD  LYS A 151     -36.171 -26.697  -3.422  1.00  4.15           C  
ATOM   2381  CE  LYS A 151     -36.381 -26.957  -1.938  1.00  4.15           C  
ATOM   2382  NZ  LYS A 151     -36.667 -25.709  -1.180  1.00  4.15           N  
ATOM   2383  H   LYS A 151     -33.282 -28.697  -5.678  1.00  4.15           H  
ATOM   2384  HA  LYS A 151     -35.865 -29.850  -6.006  1.00  4.15           H  
ATOM   2385 1HB  LYS A 151     -34.936 -26.989  -5.827  1.00  4.15           H  
ATOM   2386 2HB  LYS A 151     -36.640 -27.404  -6.014  1.00  4.15           H  
ATOM   2387 1HG  LYS A 151     -36.525 -28.741  -3.929  1.00  4.15           H  
ATOM   2388 2HG  LYS A 151     -34.819 -28.312  -3.760  1.00  4.15           H  
ATOM   2389 1HD  LYS A 151     -35.371 -25.961  -3.542  1.00  4.15           H  
ATOM   2390 2HD  LYS A 151     -37.085 -26.292  -3.851  1.00  4.15           H  
ATOM   2391 1HE  LYS A 151     -37.217 -27.639  -1.814  1.00  4.15           H  
ATOM   2392 2HE  LYS A 151     -35.498 -27.424  -1.537  1.00  4.15           H  
ATOM   2393 1HZ  LYS A 151     -36.794 -25.935  -0.198  1.00  4.15           H  
ATOM   2394 2HZ  LYS A 151     -35.886 -25.067  -1.276  1.00  4.15           H  
ATOM   2395 3HZ  LYS A 151     -37.502 -25.276  -1.538  1.00  4.15           H  
ATOM   2396  N   LYS A 152     -34.674 -28.523  -8.715  1.00  4.88           N  
ATOM   2397  CA  LYS A 152     -34.882 -28.409 -10.152  1.00  4.88           C  
ATOM   2398  C   LYS A 152     -34.775 -29.773 -10.858  1.00  4.88           C  
ATOM   2399  O   LYS A 152     -34.922 -29.855 -12.090  1.00  4.88           O  
ATOM   2400  CB  LYS A 152     -33.886 -27.416 -10.759  1.00  4.88           C  
ATOM   2401  CG  LYS A 152     -34.103 -25.971 -10.324  1.00  4.88           C  
ATOM   2402  CD  LYS A 152     -33.086 -25.027 -10.953  1.00  4.88           C  
ATOM   2403  CE  LYS A 152     -33.336 -23.588 -10.514  1.00  4.88           C  
ATOM   2404  NZ  LYS A 152     -32.365 -22.636 -11.124  1.00  4.88           N  
ATOM   2405  H   LYS A 152     -33.770 -28.247  -8.326  1.00  4.88           H  
ATOM   2406  HA  LYS A 152     -35.888 -28.027 -10.321  1.00  4.88           H  
ATOM   2407 1HB  LYS A 152     -32.872 -27.703 -10.465  1.00  4.88           H  
ATOM   2408 2HB  LYS A 152     -33.937 -27.459 -11.843  1.00  4.88           H  
ATOM   2409 1HG  LYS A 152     -35.104 -25.655 -10.617  1.00  4.88           H  
ATOM   2410 2HG  LYS A 152     -34.030 -25.905  -9.244  1.00  4.88           H  
ATOM   2411 1HD  LYS A 152     -32.080 -25.326 -10.642  1.00  4.88           H  
ATOM   2412 2HD  LYS A 152     -33.146 -25.089 -12.039  1.00  4.88           H  
ATOM   2413 1HE  LYS A 152     -34.344 -23.299 -10.804  1.00  4.88           H  
ATOM   2414 2HE  LYS A 152     -33.250 -23.531  -9.427  1.00  4.88           H  
ATOM   2415 1HZ  LYS A 152     -32.567 -21.699 -10.806  1.00  4.88           H  
ATOM   2416 2HZ  LYS A 152     -31.427 -22.890 -10.849  1.00  4.88           H  
ATOM   2417 3HZ  LYS A 152     -32.444 -22.673 -12.129  1.00  4.88           H  
ATOM   2418  N   GLY A 153     -34.480 -30.837 -10.089  1.00  5.70           N  
ATOM   2419  CA  GLY A 153     -34.351 -32.194 -10.608  1.00  5.70           C  
ATOM   2420  C   GLY A 153     -33.064 -32.398 -11.385  1.00  5.70           C  
ATOM   2421  O   GLY A 153     -33.016 -33.210 -12.310  1.00  5.70           O  
ATOM   2422  H   GLY A 153     -34.364 -30.721  -9.086  1.00  5.70           H  
ATOM   2423 1HA  GLY A 153     -34.383 -32.893  -9.771  1.00  5.70           H  
ATOM   2424 2HA  GLY A 153     -35.205 -32.420 -11.244  1.00  5.70           H  
ATOM   2425  N   LYS A 154     -32.034 -31.622 -11.054  1.00  6.57           N  
ATOM   2426  CA  LYS A 154     -30.787 -31.676 -11.792  1.00  6.57           C  
ATOM   2427  C   LYS A 154     -29.604 -32.343 -11.089  1.00  6.57           C  
ATOM   2428  O   LYS A 154     -28.477 -32.196 -11.550  1.00  6.57           O  
ATOM   2429  CB  LYS A 154     -30.442 -30.266 -12.217  1.00  6.57           C  
ATOM   2430  CG  LYS A 154     -31.535 -29.645 -13.094  1.00  6.57           C  
ATOM   2431  CD  LYS A 154     -31.694 -30.390 -14.408  1.00  6.57           C  
ATOM   2432  CE  LYS A 154     -32.806 -29.788 -15.269  1.00  6.57           C  
ATOM   2433  NZ  LYS A 154     -34.184 -30.204 -14.798  1.00  6.57           N  
ATOM   2434  H   LYS A 154     -32.105 -30.960 -10.279  1.00  6.57           H  
ATOM   2435  HA  LYS A 154     -30.967 -32.247 -12.702  1.00  6.57           H  
ATOM   2436 1HB  LYS A 154     -30.311 -29.636 -11.333  1.00  6.57           H  
ATOM   2437 2HB  LYS A 154     -29.513 -30.268 -12.762  1.00  6.57           H  
ATOM   2438 1HG  LYS A 154     -32.469 -29.670 -12.564  1.00  6.57           H  
ATOM   2439 2HG  LYS A 154     -31.295 -28.608 -13.302  1.00  6.57           H  
ATOM   2440 1HD  LYS A 154     -30.751 -30.362 -14.959  1.00  6.57           H  
ATOM   2441 2HD  LYS A 154     -31.939 -31.433 -14.200  1.00  6.57           H  
ATOM   2442 1HE  LYS A 154     -32.734 -28.703 -15.225  1.00  6.57           H  
ATOM   2443 2HE  LYS A 154     -32.672 -30.110 -16.301  1.00  6.57           H  
ATOM   2444 1HZ  LYS A 154     -34.882 -29.788 -15.390  1.00  6.57           H  
ATOM   2445 2HZ  LYS A 154     -34.259 -31.210 -14.848  1.00  6.57           H  
ATOM   2446 3HZ  LYS A 154     -34.365 -29.917 -13.817  1.00  6.57           H  
ATOM   2447  N   THR A 155     -29.835 -33.032  -9.965  1.00  7.44           N  
ATOM   2448  CA  THR A 155     -28.738 -33.708  -9.248  1.00  7.44           C  
ATOM   2449  C   THR A 155     -29.108 -35.144  -8.865  1.00  7.44           C  
ATOM   2450  O   THR A 155     -30.283 -35.438  -8.633  1.00  7.44           O  
ATOM   2451  CB  THR A 155     -28.420 -32.991  -7.913  1.00  7.44           C  
ATOM   2452  OG1 THR A 155     -29.556 -33.135  -7.036  1.00  7.44           O  
ATOM   2453  CG2 THR A 155     -28.153 -31.514  -8.120  1.00  7.44           C  
ATOM   2454  H   THR A 155     -30.781 -33.107  -9.623  1.00  7.44           H  
ATOM   2455  HA  THR A 155     -27.850 -33.738  -9.885  1.00  7.44           H  
ATOM   2456  HB  THR A 155     -27.546 -33.455  -7.451  1.00  7.44           H  
ATOM   2457  HG1 THR A 155     -29.497 -32.520  -6.272  1.00  7.44           H  
ATOM   2458 1HG2 THR A 155     -27.947 -31.042  -7.156  1.00  7.44           H  
ATOM   2459 2HG2 THR A 155     -27.294 -31.382  -8.782  1.00  7.44           H  
ATOM   2460 3HG2 THR A 155     -29.027 -31.056  -8.563  1.00  7.44           H  
ATOM   2461  N   SER A 156     -28.097 -36.005  -8.687  1.00  8.28           N  
ATOM   2462  CA  SER A 156     -28.285 -37.325  -8.095  1.00  8.28           C  
ATOM   2463  C   SER A 156     -27.298 -37.436  -6.937  1.00  8.28           C  
ATOM   2464  O   SER A 156     -27.525 -38.126  -5.934  1.00  8.28           O  
ATOM   2465  CB  SER A 156     -28.022 -38.411  -9.123  1.00  8.28           C  
ATOM   2466  OG  SER A 156     -26.672 -38.414  -9.542  1.00  8.28           O  
ATOM   2467  H   SER A 156     -27.148 -35.750  -8.960  1.00  8.28           H  
ATOM   2468  HA  SER A 156     -29.301 -37.415  -7.710  1.00  8.28           H  
ATOM   2469 1HB  SER A 156     -28.278 -39.382  -8.705  1.00  8.28           H  
ATOM   2470 2HB  SER A 156     -28.667 -38.244  -9.984  1.00  8.28           H  
ATOM   2471  HG  SER A 156     -26.397 -37.469  -9.658  1.00  8.28           H  
ATOM   2472  N   GLY A 157     -26.249 -36.624  -7.043  1.00  9.05           N  
ATOM   2473  CA  GLY A 157     -25.119 -36.597  -6.127  1.00  9.05           C  
ATOM   2474  C   GLY A 157     -25.417 -35.920  -4.796  1.00  9.05           C  
ATOM   2475  O   GLY A 157     -24.544 -35.844  -3.933  1.00  9.05           O  
ATOM   2476  H   GLY A 157     -26.168 -36.089  -7.907  1.00  9.05           H  
ATOM   2477 1HA  GLY A 157     -24.787 -37.619  -5.945  1.00  9.05           H  
ATOM   2478 2HA  GLY A 157     -24.290 -36.085  -6.613  1.00  9.05           H  
ATOM   2479  N   SER A 158     -26.642 -35.414  -4.616  1.00  9.72           N  
ATOM   2480  CA  SER A 158     -27.010 -34.797  -3.345  1.00  9.72           C  
ATOM   2481  C   SER A 158     -27.093 -35.848  -2.237  1.00  9.72           C  
ATOM   2482  O   SER A 158     -27.009 -35.503  -1.058  1.00  9.72           O  
ATOM   2483  CB  SER A 158     -28.353 -34.105  -3.432  1.00  9.72           C  
ATOM   2484  OG  SER A 158     -29.391 -35.043  -3.542  1.00  9.72           O  
ATOM   2485  H   SER A 158     -27.323 -35.489  -5.358  1.00  9.72           H  
ATOM   2486  HA  SER A 158     -26.246 -34.067  -3.075  1.00  9.72           H  
ATOM   2487 1HB  SER A 158     -28.505 -33.495  -2.544  1.00  9.72           H  
ATOM   2488 2HB  SER A 158     -28.368 -33.439  -4.295  1.00  9.72           H  
ATOM   2489  HG  SER A 158     -29.229 -35.711  -2.843  1.00  9.72           H  
ATOM   2490  N   LYS A 159     -27.237 -37.125  -2.636  1.00 10.24           N  
ATOM   2491  CA  LYS A 159     -27.343 -38.244  -1.708  1.00 10.24           C  
ATOM   2492  C   LYS A 159     -28.518 -38.063  -0.755  1.00 10.24           C  
ATOM   2493  O   LYS A 159     -28.557 -38.700   0.298  1.00 10.24           O  
ATOM   2494  OXT LYS A 159     -29.565 -37.615  -1.222  1.00 10.24           O  
ATOM   2495  CB  LYS A 159     -26.026 -38.420  -0.938  1.00 10.24           C  
ATOM   2496  CG  LYS A 159     -24.851 -38.845  -1.819  1.00 10.24           C  
ATOM   2497  CD  LYS A 159     -23.592 -39.082  -1.005  1.00 10.24           C  
ATOM   2498  CE  LYS A 159     -22.988 -37.761  -0.535  1.00 10.24           C  
ATOM   2499  NZ  LYS A 159     -21.678 -37.961   0.153  1.00 10.24           N  
ATOM   2500  H   LYS A 159     -27.278 -37.327  -3.639  1.00 10.24           H  
ATOM   2501  HA  LYS A 159     -27.522 -39.150  -2.288  1.00 10.24           H  
ATOM   2502 1HB  LYS A 159     -25.749 -37.499  -0.431  1.00 10.24           H  
ATOM   2503 2HB  LYS A 159     -26.157 -39.182  -0.171  1.00 10.24           H  
ATOM   2504 1HG  LYS A 159     -25.111 -39.759  -2.353  1.00 10.24           H  
ATOM   2505 2HG  LYS A 159     -24.651 -38.066  -2.554  1.00 10.24           H  
ATOM   2506 1HD  LYS A 159     -23.826 -39.697  -0.136  1.00 10.24           H  
ATOM   2507 2HD  LYS A 159     -22.858 -39.606  -1.616  1.00 10.24           H  
ATOM   2508 1HE  LYS A 159     -22.842 -37.109  -1.398  1.00 10.24           H  
ATOM   2509 2HE  LYS A 159     -23.680 -37.278   0.155  1.00 10.24           H  
ATOM   2510 1HZ  LYS A 159     -21.311 -37.067   0.448  1.00 10.24           H  
ATOM   2511 2HZ  LYS A 159     -21.807 -38.555   0.961  1.00 10.24           H  
ATOM   2512 3HZ  LYS A 159     -21.026 -38.398  -0.483  1.00 10.24           H  
ENDMDL

REMARK ID 514325 DOMAINID 509502 MODEL 5 2023-05-06_00000024_1_19
MODEL     5
ATOM      1  N   MET A   1       5.284   0.354   1.691  1.00 10.97           N  
ATOM      2  CA  MET A   1       5.261   0.684   0.273  1.00 10.97           C  
ATOM      3  C   MET A   1       6.463   1.555  -0.083  1.00 10.97           C  
ATOM      4  O   MET A   1       7.345   1.778   0.746  1.00 10.97           O  
ATOM      5  CB  MET A   1       3.945   1.392  -0.080  1.00 10.97           C  
ATOM      6  CG  MET A   1       3.754   2.769   0.575  1.00 10.97           C  
ATOM      7  SD  MET A   1       2.161   3.539   0.185  1.00 10.97           S  
ATOM      8  CE  MET A   1       1.016   2.627   1.212  1.00 10.97           C  
ATOM      9 1H   MET A   1       4.445  -0.153   1.935  1.00 10.97           H  
ATOM     10 2H   MET A   1       6.093  -0.216   1.889  1.00 10.97           H  
ATOM     11 3H   MET A   1       5.332   1.207   2.228  1.00 10.97           H  
ATOM     12  HA  MET A   1       5.336  -0.237  -0.304  1.00 10.97           H  
ATOM     13 1HB  MET A   1       3.873   1.523  -1.156  1.00 10.97           H  
ATOM     14 2HB  MET A   1       3.108   0.767   0.225  1.00 10.97           H  
ATOM     15 1HG  MET A   1       3.832   2.671   1.656  1.00 10.97           H  
ATOM     16 2HG  MET A   1       4.539   3.442   0.245  1.00 10.97           H  
ATOM     17 1HE  MET A   1       0.008   3.004   1.058  1.00 10.97           H  
ATOM     18 2HE  MET A   1       1.050   1.570   0.950  1.00 10.97           H  
ATOM     19 3HE  MET A   1       1.288   2.754   2.263  1.00 10.97           H  
ATOM     20  N   ASN A   2       6.503   2.050  -1.315  1.00 10.84           N  
ATOM     21  CA  ASN A   2       7.588   2.932  -1.748  1.00 10.84           C  
ATOM     22  C   ASN A   2       7.558   4.209  -0.934  1.00 10.84           C  
ATOM     23  O   ASN A   2       6.483   4.743  -0.663  1.00 10.84           O  
ATOM     24  CB  ASN A   2       7.498   3.276  -3.221  1.00 10.84           C  
ATOM     25  CG  ASN A   2       8.769   3.958  -3.732  1.00 10.84           C  
ATOM     26  OD1 ASN A   2       8.983   5.181  -3.611  1.00 10.84           O  
ATOM     27  ND2 ASN A   2       9.633   3.160  -4.313  1.00 10.84           N  
ATOM     28  H   ASN A   2       5.769   1.825  -1.973  1.00 10.84           H  
ATOM     29  HA  ASN A   2       8.543   2.441  -1.555  1.00 10.84           H  
ATOM     30 1HB  ASN A   2       7.324   2.369  -3.801  1.00 10.84           H  
ATOM     31 2HB  ASN A   2       6.648   3.941  -3.387  1.00 10.84           H  
ATOM     32 1HD2 ASN A   2      10.490   3.528  -4.676  1.00 10.84           H  
ATOM     33 2HD2 ASN A   2       9.435   2.182  -4.398  1.00 10.84           H  
ATOM     34  N   ILE A   3       8.718   4.741  -0.582  1.00 10.55           N  
ATOM     35  CA  ILE A   3       8.766   5.989   0.174  1.00 10.55           C  
ATOM     36  C   ILE A   3       8.020   7.152  -0.492  1.00 10.55           C  
ATOM     37  O   ILE A   3       7.518   8.033   0.197  1.00 10.55           O  
ATOM     38  CB  ILE A   3      10.211   6.396   0.479  1.00 10.55           C  
ATOM     39  CG1 ILE A   3      10.202   7.530   1.513  1.00 10.55           C  
ATOM     40  CG2 ILE A   3      10.949   6.801  -0.797  1.00 10.55           C  
ATOM     41  CD1 ILE A   3       9.645   7.120   2.862  1.00 10.55           C  
ATOM     42  H   ILE A   3       9.579   4.272  -0.827  1.00 10.55           H  
ATOM     43  HA  ILE A   3       8.277   5.800   1.134  1.00 10.55           H  
ATOM     44  HB  ILE A   3      10.725   5.550   0.931  1.00 10.55           H  
ATOM     45 1HG1 ILE A   3      11.218   7.891   1.651  1.00 10.55           H  
ATOM     46 2HG1 ILE A   3       9.590   8.350   1.128  1.00 10.55           H  
ATOM     47 1HG2 ILE A   3      11.974   7.068  -0.548  1.00 10.55           H  
ATOM     48 2HG2 ILE A   3      10.950   5.967  -1.499  1.00 10.55           H  
ATOM     49 3HG2 ILE A   3      10.464   7.657  -1.254  1.00 10.55           H  
ATOM     50 1HD1 ILE A   3       9.667   7.975   3.538  1.00 10.55           H  
ATOM     51 2HD1 ILE A   3       8.616   6.777   2.746  1.00 10.55           H  
ATOM     52 3HD1 ILE A   3      10.252   6.314   3.275  1.00 10.55           H  
ATOM     53  N   GLY A   4       7.912   7.161  -1.823  1.00 10.09           N  
ATOM     54  CA  GLY A   4       7.205   8.240  -2.503  1.00 10.09           C  
ATOM     55  C   GLY A   4       5.712   8.267  -2.145  1.00 10.09           C  
ATOM     56  O   GLY A   4       5.030   9.267  -2.372  1.00 10.09           O  
ATOM     57  H   GLY A   4       8.318   6.413  -2.375  1.00 10.09           H  
ATOM     58 1HA  GLY A   4       7.664   9.193  -2.237  1.00 10.09           H  
ATOM     59 2HA  GLY A   4       7.322   8.115  -3.579  1.00 10.09           H  
ATOM     60  N   GLY A   5       5.215   7.155  -1.596  1.00  9.48           N  
ATOM     61  CA  GLY A   5       3.834   6.981  -1.184  1.00  9.48           C  
ATOM     62  C   GLY A   5       3.619   7.273   0.302  1.00  9.48           C  
ATOM     63  O   GLY A   5       2.518   7.055   0.805  1.00  9.48           O  
ATOM     64  H   GLY A   5       5.836   6.371  -1.419  1.00  9.48           H  
ATOM     65 1HA  GLY A   5       3.194   7.629  -1.780  1.00  9.48           H  
ATOM     66 2HA  GLY A   5       3.531   5.956  -1.396  1.00  9.48           H  
ATOM     67  N   TYR A   6       4.627   7.838   0.988  1.00  8.78           N  
ATOM     68  CA  TYR A   6       4.608   8.094   2.446  1.00  8.78           C  
ATOM     69  C   TYR A   6       3.316   8.710   2.999  1.00  8.78           C  
ATOM     70  O   TYR A   6       2.978   8.515   4.168  1.00  8.78           O  
ATOM     71  CB  TYR A   6       5.776   9.007   2.810  1.00  8.78           C  
ATOM     72  CG  TYR A   6       5.588  10.458   2.356  1.00  8.78           C  
ATOM     73  CD1 TYR A   6       5.059  11.400   3.230  1.00  8.78           C  
ATOM     74  CD2 TYR A   6       5.919  10.835   1.058  1.00  8.78           C  
ATOM     75  CE1 TYR A   6       4.884  12.707   2.818  1.00  8.78           C  
ATOM     76  CE2 TYR A   6       5.742  12.139   0.647  1.00  8.78           C  
ATOM     77  CZ  TYR A   6       5.228  13.075   1.524  1.00  8.78           C  
ATOM     78  OH  TYR A   6       5.054  14.379   1.118  1.00  8.78           O  
ATOM     79  H   TYR A   6       5.507   8.024   0.501  1.00  8.78           H  
ATOM     80  HA  TYR A   6       4.753   7.136   2.947  1.00  8.78           H  
ATOM     81 1HB  TYR A   6       5.906   9.006   3.894  1.00  8.78           H  
ATOM     82 2HB  TYR A   6       6.691   8.626   2.383  1.00  8.78           H  
ATOM     83  HD1 TYR A   6       4.789  11.107   4.245  1.00  8.78           H  
ATOM     84  HD2 TYR A   6       6.320  10.106   0.364  1.00  8.78           H  
ATOM     85  HE1 TYR A   6       4.475  13.444   3.507  1.00  8.78           H  
ATOM     86  HE2 TYR A   6       6.005  12.427  -0.371  1.00  8.78           H  
ATOM     87  HH  TYR A   6       4.755  14.907   1.863  1.00  8.78           H  
ATOM     88  N   LYS A   7       2.579   9.439   2.175  1.00  8.05           N  
ATOM     89  CA  LYS A   7       1.343  10.098   2.580  1.00  8.05           C  
ATOM     90  C   LYS A   7       0.288   9.070   3.034  1.00  8.05           C  
ATOM     91  O   LYS A   7      -0.652   9.396   3.759  1.00  8.05           O  
ATOM     92  CB  LYS A   7       0.804  10.919   1.416  1.00  8.05           C  
ATOM     93  CG  LYS A   7       1.672  12.111   1.052  1.00  8.05           C  
ATOM     94  CD  LYS A   7       1.102  12.886  -0.123  1.00  8.05           C  
ATOM     95  CE  LYS A   7       1.996  14.066  -0.493  1.00  8.05           C  
ATOM     96  NZ  LYS A   7       1.462  14.825  -1.661  1.00  8.05           N  
ATOM     97  H   LYS A   7       2.905   9.542   1.225  1.00  8.05           H  
ATOM     98  HA  LYS A   7       1.559  10.759   3.420  1.00  8.05           H  
ATOM     99 1HB  LYS A   7       0.720  10.282   0.535  1.00  8.05           H  
ATOM    100 2HB  LYS A   7      -0.195  11.281   1.657  1.00  8.05           H  
ATOM    101 1HG  LYS A   7       1.774  12.772   1.912  1.00  8.05           H  
ATOM    102 2HG  LYS A   7       2.659  11.743   0.778  1.00  8.05           H  
ATOM    103 1HD  LYS A   7       1.017  12.225  -0.985  1.00  8.05           H  
ATOM    104 2HD  LYS A   7       0.111  13.259   0.131  1.00  8.05           H  
ATOM    105 1HE  LYS A   7       2.073  14.737   0.363  1.00  8.05           H  
ATOM    106 2HE  LYS A   7       2.992  13.693  -0.737  1.00  8.05           H  
ATOM    107 1HZ  LYS A   7       2.082  15.594  -1.873  1.00  8.05           H  
ATOM    108 2HZ  LYS A   7       1.401  14.212  -2.460  1.00  8.05           H  
ATOM    109 3HZ  LYS A   7       0.545  15.183  -1.440  1.00  8.05           H  
ATOM    110  N   LYS A   8       0.459   7.827   2.573  1.00  7.34           N  
ATOM    111  CA  LYS A   8      -0.404   6.685   2.840  1.00  7.34           C  
ATOM    112  C   LYS A   8       0.214   5.733   3.871  1.00  7.34           C  
ATOM    113  O   LYS A   8      -0.193   4.572   3.969  1.00  7.34           O  
ATOM    114  CB  LYS A   8      -0.673   5.919   1.550  1.00  7.34           C  
ATOM    115  CG  LYS A   8      -1.434   6.682   0.489  1.00  7.34           C  
ATOM    116  CD  LYS A   8      -1.667   5.809  -0.741  1.00  7.34           C  
ATOM    117  CE  LYS A   8      -2.429   6.563  -1.826  1.00  7.34           C  
ATOM    118  NZ  LYS A   8      -2.627   5.733  -3.048  1.00  7.34           N  
ATOM    119  H   LYS A   8       1.268   7.652   1.985  1.00  7.34           H  
ATOM    120  HA  LYS A   8      -1.349   7.050   3.244  1.00  7.34           H  
ATOM    121 1HB  LYS A   8       0.276   5.634   1.116  1.00  7.34           H  
ATOM    122 2HB  LYS A   8      -1.224   5.008   1.774  1.00  7.34           H  
ATOM    123 1HG  LYS A   8      -2.393   7.010   0.889  1.00  7.34           H  
ATOM    124 2HG  LYS A   8      -0.857   7.560   0.200  1.00  7.34           H  
ATOM    125 1HD  LYS A   8      -0.702   5.480  -1.138  1.00  7.34           H  
ATOM    126 2HD  LYS A   8      -2.239   4.928  -0.457  1.00  7.34           H  
ATOM    127 1HE  LYS A   8      -3.402   6.860  -1.438  1.00  7.34           H  
ATOM    128 2HE  LYS A   8      -1.868   7.458  -2.095  1.00  7.34           H  
ATOM    129 1HZ  LYS A   8      -3.132   6.266  -3.742  1.00  7.34           H  
ATOM    130 2HZ  LYS A   8      -1.728   5.463  -3.421  1.00  7.34           H  
ATOM    131 3HZ  LYS A   8      -3.155   4.905  -2.812  1.00  7.34           H  
ATOM    132  N   LYS A   9       1.203   6.217   4.630  1.00  6.66           N  
ATOM    133  CA  LYS A   9       1.885   5.405   5.633  1.00  6.66           C  
ATOM    134  C   LYS A   9       0.922   4.551   6.458  1.00  6.66           C  
ATOM    135  O   LYS A   9       0.079   5.068   7.191  1.00  6.66           O  
ATOM    136  CB  LYS A   9       2.642   6.367   6.578  1.00  6.66           C  
ATOM    137  CG  LYS A   9       3.422   5.760   7.740  1.00  6.66           C  
ATOM    138  CD  LYS A   9       4.142   6.881   8.587  1.00  6.66           C  
ATOM    139  CE  LYS A   9       4.792   6.301   9.852  1.00  6.66           C  
ATOM    140  NZ  LYS A   9       5.529   7.303  10.689  1.00  6.66           N  
ATOM    141  H   LYS A   9       1.524   7.175   4.494  1.00  6.66           H  
ATOM    142  HA  LYS A   9       2.588   4.746   5.122  1.00  6.66           H  
ATOM    143 1HB  LYS A   9       3.360   6.938   5.995  1.00  6.66           H  
ATOM    144 2HB  LYS A   9       1.935   7.081   7.000  1.00  6.66           H  
ATOM    145 1HG  LYS A   9       2.750   5.200   8.376  1.00  6.66           H  
ATOM    146 2HG  LYS A   9       4.174   5.080   7.343  1.00  6.66           H  
ATOM    147 1HD  LYS A   9       4.911   7.362   7.979  1.00  6.66           H  
ATOM    148 2HD  LYS A   9       3.412   7.637   8.880  1.00  6.66           H  
ATOM    149 1HE  LYS A   9       3.998   5.866  10.466  1.00  6.66           H  
ATOM    150 2HE  LYS A   9       5.492   5.518   9.568  1.00  6.66           H  
ATOM    151 1HZ  LYS A   9       5.884   6.779  11.513  1.00  6.66           H  
ATOM    152 2HZ  LYS A   9       6.292   7.700  10.172  1.00  6.66           H  
ATOM    153 3HZ  LYS A   9       4.928   8.042  11.009  1.00  6.66           H  
ATOM    154  N   GLY A  10       1.105   3.224   6.379  1.00  6.01           N  
ATOM    155  CA  GLY A  10       0.271   2.270   7.114  1.00  6.01           C  
ATOM    156  C   GLY A  10       0.899   1.905   8.446  1.00  6.01           C  
ATOM    157  O   GLY A  10       0.307   1.232   9.283  1.00  6.01           O  
ATOM    158  H   GLY A  10       1.813   2.869   5.754  1.00  6.01           H  
ATOM    159 1HA  GLY A  10      -0.718   2.700   7.276  1.00  6.01           H  
ATOM    160 2HA  GLY A  10       0.132   1.371   6.512  1.00  6.01           H  
ATOM    161  N   ASN A  11       2.089   2.429   8.687  1.00  5.35           N  
ATOM    162  CA  ASN A  11       2.810   2.146   9.922  1.00  5.35           C  
ATOM    163  C   ASN A  11       2.082   2.801  11.086  1.00  5.35           C  
ATOM    164  O   ASN A  11       2.216   2.387  12.233  1.00  5.35           O  
ATOM    165  CB  ASN A  11       4.236   2.623   9.830  1.00  5.35           C  
ATOM    166  CG  ASN A  11       5.081   1.792   8.901  1.00  5.35           C  
ATOM    167  OD1 ASN A  11       4.758   0.646   8.565  1.00  5.35           O  
ATOM    168  ND2 ASN A  11       6.174   2.359   8.470  1.00  5.35           N  
ATOM    169  H   ASN A  11       2.516   3.001   7.974  1.00  5.35           H  
ATOM    170  HA  ASN A  11       2.809   1.067  10.097  1.00  5.35           H  
ATOM    171 1HB  ASN A  11       4.231   3.616   9.469  1.00  5.35           H  
ATOM    172 2HB  ASN A  11       4.687   2.635  10.824  1.00  5.35           H  
ATOM    173 1HD2 ASN A  11       6.783   1.862   7.849  1.00  5.35           H  
ATOM    174 2HD2 ASN A  11       6.405   3.283   8.762  1.00  5.35           H  
ATOM    175  N   LEU A  12       1.233   3.769  10.764  1.00  4.69           N  
ATOM    176  CA  LEU A  12       0.448   4.517  11.727  1.00  4.69           C  
ATOM    177  C   LEU A  12      -0.497   3.597  12.493  1.00  4.69           C  
ATOM    178  O   LEU A  12      -0.931   3.918  13.596  1.00  4.69           O  
ATOM    179  CB  LEU A  12      -0.342   5.595  10.994  1.00  4.69           C  
ATOM    180  CG  LEU A  12       0.515   6.684  10.381  1.00  4.69           C  
ATOM    181  CD1 LEU A  12      -0.344   7.614   9.551  1.00  4.69           C  
ATOM    182  CD2 LEU A  12       1.229   7.422  11.487  1.00  4.69           C  
ATOM    183  H   LEU A  12       1.151   4.021   9.789  1.00  4.69           H  
ATOM    184  HA  LEU A  12       1.128   4.991  12.437  1.00  4.69           H  
ATOM    185 1HB  LEU A  12      -0.907   5.122  10.186  1.00  4.69           H  
ATOM    186 2HB  LEU A  12      -1.043   6.053  11.688  1.00  4.69           H  
ATOM    187  HG  LEU A  12       1.240   6.236   9.723  1.00  4.69           H  
ATOM    188 1HD1 LEU A  12       0.281   8.385   9.102  1.00  4.69           H  
ATOM    189 2HD1 LEU A  12      -0.832   7.039   8.761  1.00  4.69           H  
ATOM    190 3HD1 LEU A  12      -1.097   8.081  10.183  1.00  4.69           H  
ATOM    191 1HD2 LEU A  12       1.860   8.196  11.057  1.00  4.69           H  
ATOM    192 2HD2 LEU A  12       0.498   7.878  12.155  1.00  4.69           H  
ATOM    193 3HD2 LEU A  12       1.850   6.723  12.056  1.00  4.69           H  
ATOM    194  N   ASP A  13      -0.822   2.449  11.900  1.00  4.08           N  
ATOM    195  CA  ASP A  13      -1.676   1.466  12.542  1.00  4.08           C  
ATOM    196  C   ASP A  13      -0.914   0.668  13.620  1.00  4.08           C  
ATOM    197  O   ASP A  13      -1.533   0.104  14.533  1.00  4.08           O  
ATOM    198  CB  ASP A  13      -2.249   0.527  11.485  1.00  4.08           C  
ATOM    199  CG  ASP A  13      -3.306   1.152  10.596  1.00  4.08           C  
ATOM    200  OD1 ASP A  13      -3.972   2.077  11.036  1.00  4.08           O  
ATOM    201  OD2 ASP A  13      -3.445   0.707   9.477  1.00  4.08           O  
ATOM    202  H   ASP A  13      -0.433   2.220  10.983  1.00  4.08           H  
ATOM    203  HA  ASP A  13      -2.497   1.994  13.026  1.00  4.08           H  
ATOM    204 1HB  ASP A  13      -1.427   0.162  10.861  1.00  4.08           H  
ATOM    205 2HB  ASP A  13      -2.691  -0.329  11.970  1.00  4.08           H  
ATOM    206  N   ASP A  14       0.424   0.612  13.492  1.00  3.57           N  
ATOM    207  CA  ASP A  14       1.324  -0.082  14.417  1.00  3.57           C  
ATOM    208  C   ASP A  14       1.884   0.892  15.453  1.00  3.57           C  
ATOM    209  O   ASP A  14       2.165   0.512  16.595  1.00  3.57           O  
ATOM    210  CB  ASP A  14       2.436  -0.823  13.661  1.00  3.57           C  
ATOM    211  CG  ASP A  14       1.895  -2.017  12.847  1.00  3.57           C  
ATOM    212  OD1 ASP A  14       1.317  -2.914  13.449  1.00  3.57           O  
ATOM    213  OD2 ASP A  14       1.971  -2.039  11.634  1.00  3.57           O  
ATOM    214  H   ASP A  14       0.865   1.130  12.739  1.00  3.57           H  
ATOM    215  HA  ASP A  14       0.748  -0.834  14.955  1.00  3.57           H  
ATOM    216 1HB  ASP A  14       2.924  -0.120  12.977  1.00  3.57           H  
ATOM    217 2HB  ASP A  14       3.190  -1.177  14.359  1.00  3.57           H  
ATOM    218  N   GLU A  15       1.979   2.176  15.091  1.00  3.15           N  
ATOM    219  CA  GLU A  15       2.476   3.199  16.022  1.00  3.15           C  
ATOM    220  C   GLU A  15       1.323   3.549  16.966  1.00  3.15           C  
ATOM    221  O   GLU A  15       0.704   4.607  16.882  1.00  3.15           O  
ATOM    222  CB  GLU A  15       2.954   4.458  15.271  1.00  3.15           C  
ATOM    223  CG  GLU A  15       4.189   4.259  14.347  1.00  3.15           C  
ATOM    224  CD  GLU A  15       4.605   5.533  13.576  1.00  3.15           C  
ATOM    225  OE1 GLU A  15       3.896   6.511  13.641  1.00  3.15           O  
ATOM    226  OE2 GLU A  15       5.638   5.517  12.915  1.00  3.15           O  
ATOM    227  H   GLU A  15       1.749   2.433  14.134  1.00  3.15           H  
ATOM    228  HA  GLU A  15       3.299   2.791  16.604  1.00  3.15           H  
ATOM    229 1HB  GLU A  15       2.138   4.828  14.651  1.00  3.15           H  
ATOM    230 2HB  GLU A  15       3.194   5.238  15.989  1.00  3.15           H  
ATOM    231 1HG  GLU A  15       5.029   3.932  14.960  1.00  3.15           H  
ATOM    232 2HG  GLU A  15       3.974   3.471  13.636  1.00  3.15           H  
ATOM    233  N   PHE A  16       1.051   2.602  17.855  1.00  2.79           N  
ATOM    234  CA  PHE A  16      -0.111   2.572  18.724  1.00  2.79           C  
ATOM    235  C   PHE A  16       0.230   2.322  20.208  1.00  2.79           C  
ATOM    236  O   PHE A  16       0.361   1.172  20.622  1.00  2.79           O  
ATOM    237  CB  PHE A  16      -1.008   1.457  18.215  1.00  2.79           C  
ATOM    238  CG  PHE A  16      -2.271   1.385  18.854  1.00  2.79           C  
ATOM    239  CD1 PHE A  16      -3.394   1.934  18.287  1.00  2.79           C  
ATOM    240  CD2 PHE A  16      -2.356   0.761  20.053  1.00  2.79           C  
ATOM    241  CE1 PHE A  16      -4.574   1.832  18.932  1.00  2.79           C  
ATOM    242  CE2 PHE A  16      -3.525   0.664  20.694  1.00  2.79           C  
ATOM    243  CZ  PHE A  16      -4.630   1.187  20.152  1.00  2.79           C  
ATOM    244  H   PHE A  16       1.662   1.788  17.829  1.00  2.79           H  
ATOM    245  HA  PHE A  16      -0.655   3.508  18.608  1.00  2.79           H  
ATOM    246 1HB  PHE A  16      -1.175   1.589  17.140  1.00  2.79           H  
ATOM    247 2HB  PHE A  16      -0.504   0.497  18.343  1.00  2.79           H  
ATOM    248  HD1 PHE A  16      -3.328   2.444  17.322  1.00  2.79           H  
ATOM    249  HD2 PHE A  16      -1.458   0.341  20.490  1.00  2.79           H  
ATOM    250  HE1 PHE A  16      -5.459   2.266  18.494  1.00  2.79           H  
ATOM    251  HE2 PHE A  16      -3.572   0.167  21.635  1.00  2.79           H  
ATOM    252  HZ  PHE A  16      -5.547   1.099  20.690  1.00  2.79           H  
ATOM    253  N   PRO A  17       0.431   3.374  21.014  1.00  2.46           N  
ATOM    254  CA  PRO A  17       0.828   3.337  22.419  1.00  2.46           C  
ATOM    255  C   PRO A  17      -0.134   2.574  23.324  1.00  2.46           C  
ATOM    256  O   PRO A  17      -1.346   2.582  23.112  1.00  2.46           O  
ATOM    257  CB  PRO A  17       0.845   4.820  22.809  1.00  2.46           C  
ATOM    258  CG  PRO A  17       1.031   5.560  21.513  1.00  2.46           C  
ATOM    259  CD  PRO A  17       0.286   4.746  20.485  1.00  2.46           C  
ATOM    260  HA  PRO A  17       1.842   2.906  22.485  1.00  2.46           H  
ATOM    261 1HB  PRO A  17      -0.101   5.084  23.313  1.00  2.46           H  
ATOM    262 2HB  PRO A  17       1.652   5.010  23.529  1.00  2.46           H  
ATOM    263 1HG  PRO A  17       0.646   6.587  21.604  1.00  2.46           H  
ATOM    264 2HG  PRO A  17       2.102   5.643  21.280  1.00  2.46           H  
ATOM    265 1HD  PRO A  17      -0.774   5.041  20.446  1.00  2.46           H  
ATOM    266 2HD  PRO A  17       0.799   4.874  19.523  1.00  2.46           H  
ATOM    267  N   ASP A  18       0.403   2.001  24.403  1.00  2.14           N  
ATOM    268  CA  ASP A  18      -0.378   1.283  25.424  1.00  2.14           C  
ATOM    269  C   ASP A  18      -1.416   2.180  26.104  1.00  2.14           C  
ATOM    270  O   ASP A  18      -2.394   1.701  26.674  1.00  2.14           O  
ATOM    271  CB  ASP A  18       0.549   0.713  26.503  1.00  2.14           C  
ATOM    272  CG  ASP A  18       1.402  -0.475  26.047  1.00  2.14           C  
ATOM    273  OD1 ASP A  18       1.132  -1.026  24.992  1.00  2.14           O  
ATOM    274  OD2 ASP A  18       2.315  -0.823  26.741  1.00  2.14           O  
ATOM    275  H   ASP A  18       1.406   2.046  24.521  1.00  2.14           H  
ATOM    276  HA  ASP A  18      -0.907   0.462  24.939  1.00  2.14           H  
ATOM    277 1HB  ASP A  18       1.212   1.503  26.857  1.00  2.14           H  
ATOM    278 2HB  ASP A  18      -0.050   0.402  27.358  1.00  2.14           H  
ATOM    279  N   ASP A  19      -1.173   3.486  26.045  1.00  1.85           N  
ATOM    280  CA  ASP A  19      -2.028   4.497  26.641  1.00  1.85           C  
ATOM    281  C   ASP A  19      -2.950   5.135  25.599  1.00  1.85           C  
ATOM    282  O   ASP A  19      -3.538   6.188  25.849  1.00  1.85           O  
ATOM    283  CB  ASP A  19      -1.172   5.587  27.290  1.00  1.85           C  
ATOM    284  CG  ASP A  19      -0.345   5.082  28.470  1.00  1.85           C  
ATOM    285  OD1 ASP A  19      -0.862   4.337  29.269  1.00  1.85           O  
ATOM    286  OD2 ASP A  19       0.805   5.440  28.550  1.00  1.85           O  
ATOM    287  H   ASP A  19      -0.350   3.785  25.548  1.00  1.85           H  
ATOM    288  HA  ASP A  19      -2.647   4.025  27.405  1.00  1.85           H  
ATOM    289 1HB  ASP A  19      -0.495   6.006  26.546  1.00  1.85           H  
ATOM    290 2HB  ASP A  19      -1.817   6.394  27.639  1.00  1.85           H  
ATOM    291  N   PHE A  20      -3.067   4.515  24.423  1.00  1.58           N  
ATOM    292  CA  PHE A  20      -3.922   5.041  23.368  1.00  1.58           C  
ATOM    293  C   PHE A  20      -5.338   5.295  23.854  1.00  1.58           C  
ATOM    294  O   PHE A  20      -5.945   4.459  24.523  1.00  1.58           O  
ATOM    295  CB  PHE A  20      -3.997   4.062  22.194  1.00  1.58           C  
ATOM    296  CG  PHE A  20      -4.879   4.528  21.059  1.00  1.58           C  
ATOM    297  CD1 PHE A  20      -4.404   5.388  20.095  1.00  1.58           C  
ATOM    298  CD2 PHE A  20      -6.201   4.100  20.965  1.00  1.58           C  
ATOM    299  CE1 PHE A  20      -5.225   5.806  19.063  1.00  1.58           C  
ATOM    300  CE2 PHE A  20      -7.013   4.523  19.932  1.00  1.58           C  
ATOM    301  CZ  PHE A  20      -6.530   5.369  18.990  1.00  1.58           C  
ATOM    302  H   PHE A  20      -2.546   3.661  24.231  1.00  1.58           H  
ATOM    303  HA  PHE A  20      -3.499   5.983  23.020  1.00  1.58           H  
ATOM    304 1HB  PHE A  20      -2.995   3.900  21.793  1.00  1.58           H  
ATOM    305 2HB  PHE A  20      -4.360   3.100  22.545  1.00  1.58           H  
ATOM    306  HD1 PHE A  20      -3.373   5.735  20.153  1.00  1.58           H  
ATOM    307  HD2 PHE A  20      -6.592   3.423  21.724  1.00  1.58           H  
ATOM    308  HE1 PHE A  20      -4.842   6.485  18.306  1.00  1.58           H  
ATOM    309  HE2 PHE A  20      -8.036   4.181  19.866  1.00  1.58           H  
ATOM    310  HZ  PHE A  20      -7.173   5.698  18.177  1.00  1.58           H  
ATOM    311  N   VAL A  21      -5.872   6.451  23.486  1.00  1.35           N  
ATOM    312  CA  VAL A  21      -7.227   6.812  23.850  1.00  1.35           C  
ATOM    313  C   VAL A  21      -8.138   6.719  22.644  1.00  1.35           C  
ATOM    314  O   VAL A  21      -7.881   7.339  21.614  1.00  1.35           O  
ATOM    315  CB  VAL A  21      -7.270   8.237  24.418  1.00  1.35           C  
ATOM    316  CG1 VAL A  21      -8.706   8.617  24.754  1.00  1.35           C  
ATOM    317  CG2 VAL A  21      -6.385   8.307  25.652  1.00  1.35           C  
ATOM    318  H   VAL A  21      -5.319   7.096  22.943  1.00  1.35           H  
ATOM    319  HA  VAL A  21      -7.584   6.122  24.615  1.00  1.35           H  
ATOM    320  HB  VAL A  21      -6.908   8.936  23.669  1.00  1.35           H  
ATOM    321 1HG1 VAL A  21      -8.733   9.632  25.149  1.00  1.35           H  
ATOM    322 2HG1 VAL A  21      -9.322   8.566  23.852  1.00  1.35           H  
ATOM    323 3HG1 VAL A  21      -9.099   7.926  25.498  1.00  1.35           H  
ATOM    324 1HG2 VAL A  21      -6.401   9.317  26.060  1.00  1.35           H  
ATOM    325 2HG2 VAL A  21      -6.750   7.606  26.402  1.00  1.35           H  
ATOM    326 3HG2 VAL A  21      -5.361   8.043  25.384  1.00  1.35           H  
ATOM    327  N   LEU A  22      -9.194   5.929  22.774  1.00  1.17           N  
ATOM    328  CA  LEU A  22     -10.134   5.716  21.689  1.00  1.17           C  
ATOM    329  C   LEU A  22     -10.933   7.009  21.462  1.00  1.17           C  
ATOM    330  O   LEU A  22     -11.604   7.457  22.392  1.00  1.17           O  
ATOM    331  CB  LEU A  22     -11.113   4.609  22.122  1.00  1.17           C  
ATOM    332  CG  LEU A  22     -12.150   4.121  21.109  1.00  1.17           C  
ATOM    333  CD1 LEU A  22     -11.499   3.407  20.042  1.00  1.17           C  
ATOM    334  CD2 LEU A  22     -13.144   3.210  21.762  1.00  1.17           C  
ATOM    335  H   LEU A  22      -9.339   5.454  23.654  1.00  1.17           H  
ATOM    336  HA  LEU A  22      -9.593   5.423  20.809  1.00  1.17           H  
ATOM    337 1HB  LEU A  22     -10.528   3.739  22.422  1.00  1.17           H  
ATOM    338 2HB  LEU A  22     -11.659   4.956  22.998  1.00  1.17           H  
ATOM    339  HG  LEU A  22     -12.641   4.983  20.686  1.00  1.17           H  
ATOM    340 1HD1 LEU A  22     -12.252   3.082  19.337  1.00  1.17           H  
ATOM    341 2HD1 LEU A  22     -10.767   4.045  19.564  1.00  1.17           H  
ATOM    342 3HD1 LEU A  22     -11.035   2.554  20.467  1.00  1.17           H  
ATOM    343 1HD2 LEU A  22     -13.871   2.877  21.026  1.00  1.17           H  
ATOM    344 2HD2 LEU A  22     -12.628   2.359  22.155  1.00  1.17           H  
ATOM    345 3HD2 LEU A  22     -13.655   3.733  22.568  1.00  1.17           H  
ATOM    346  N   PRO A  23     -10.870   7.658  20.286  1.00  1.03           N  
ATOM    347  CA  PRO A  23     -11.622   8.855  19.991  1.00  1.03           C  
ATOM    348  C   PRO A  23     -13.027   8.364  19.725  1.00  1.03           C  
ATOM    349  O   PRO A  23     -13.162   7.194  19.384  1.00  1.03           O  
ATOM    350  CB  PRO A  23     -10.934   9.398  18.741  1.00  1.03           C  
ATOM    351  CG  PRO A  23     -10.420   8.164  18.045  1.00  1.03           C  
ATOM    352  CD  PRO A  23     -10.023   7.195  19.174  1.00  1.03           C  
ATOM    353  HA  PRO A  23     -11.548   9.541  20.839  1.00  1.03           H  
ATOM    354 1HB  PRO A  23     -11.659   9.960  18.131  1.00  1.03           H  
ATOM    355 2HB  PRO A  23     -10.133  10.099  19.023  1.00  1.03           H  
ATOM    356 1HG  PRO A  23     -11.217   7.780  17.406  1.00  1.03           H  
ATOM    357 2HG  PRO A  23      -9.583   8.419  17.380  1.00  1.03           H  
ATOM    358 1HD  PRO A  23     -10.292   6.184  18.867  1.00  1.03           H  
ATOM    359 2HD  PRO A  23      -8.957   7.297  19.415  1.00  1.03           H  
ATOM    360  N   PRO A  24     -14.070   9.193  19.832  1.00  0.93           N  
ATOM    361  CA  PRO A  24     -15.418   8.869  19.409  1.00  0.93           C  
ATOM    362  C   PRO A  24     -15.411   8.477  17.938  1.00  0.93           C  
ATOM    363  O   PRO A  24     -14.719   9.095  17.129  1.00  0.93           O  
ATOM    364  CB  PRO A  24     -16.162  10.186  19.637  1.00  0.93           C  
ATOM    365  CG  PRO A  24     -15.386  10.858  20.757  1.00  0.93           C  
ATOM    366  CD  PRO A  24     -13.933  10.500  20.488  1.00  0.93           C  
ATOM    367  HA  PRO A  24     -15.831   8.075  20.036  1.00  0.93           H  
ATOM    368 1HB  PRO A  24     -16.185  10.773  18.711  1.00  0.93           H  
ATOM    369 2HB  PRO A  24     -17.209   9.976  19.909  1.00  0.93           H  
ATOM    370 1HG  PRO A  24     -15.568  11.946  20.748  1.00  0.93           H  
ATOM    371 2HG  PRO A  24     -15.736  10.487  21.730  1.00  0.93           H  
ATOM    372 1HD  PRO A  24     -13.455  11.228  19.816  1.00  0.93           H  
ATOM    373 2HD  PRO A  24     -13.421  10.414  21.455  1.00  0.93           H  
ATOM    374  N   GLY A  25     -16.192   7.463  17.600  1.00  0.87           N  
ATOM    375  CA  GLY A  25     -16.283   6.986  16.227  1.00  0.87           C  
ATOM    376  C   GLY A  25     -17.732   6.878  15.805  1.00  0.87           C  
ATOM    377  O   GLY A  25     -18.622   7.414  16.471  1.00  0.87           O  
ATOM    378  H   GLY A  25     -16.733   6.996  18.313  1.00  0.87           H  
ATOM    379 1HA  GLY A  25     -15.753   7.664  15.559  1.00  0.87           H  
ATOM    380 2HA  GLY A  25     -15.804   6.011  16.135  1.00  0.87           H  
ATOM    381  N   ASP A  26     -17.965   6.195  14.697  1.00  0.81           N  
ATOM    382  CA  ASP A  26     -19.314   6.028  14.169  1.00  0.81           C  
ATOM    383  C   ASP A  26     -19.862   4.632  14.430  1.00  0.81           C  
ATOM    384  O   ASP A  26     -19.493   3.682  13.738  1.00  0.81           O  
ATOM    385  CB  ASP A  26     -19.362   6.313  12.676  1.00  0.81           C  
ATOM    386  CG  ASP A  26     -20.787   6.202  12.090  1.00  0.81           C  
ATOM    387  OD1 ASP A  26     -21.711   5.936  12.840  1.00  0.81           O  
ATOM    388  OD2 ASP A  26     -20.923   6.302  10.898  1.00  0.81           O  
ATOM    389  H   ASP A  26     -17.160   5.772  14.214  1.00  0.81           H  
ATOM    390  HA  ASP A  26     -19.967   6.744  14.669  1.00  0.81           H  
ATOM    391 1HB  ASP A  26     -18.984   7.317  12.485  1.00  0.81           H  
ATOM    392 2HB  ASP A  26     -18.701   5.615  12.153  1.00  0.81           H  
ATOM    393  N   LYS A  27     -20.767   4.508  15.401  1.00  0.77           N  
ATOM    394  CA  LYS A  27     -21.332   3.208  15.757  1.00  0.77           C  
ATOM    395  C   LYS A  27     -22.094   2.546  14.596  1.00  0.77           C  
ATOM    396  O   LYS A  27     -22.272   1.328  14.600  1.00  0.77           O  
ATOM    397  CB  LYS A  27     -22.260   3.329  16.975  1.00  0.77           C  
ATOM    398  CG  LYS A  27     -23.553   4.100  16.723  1.00  0.77           C  
ATOM    399  CD  LYS A  27     -24.392   4.210  17.993  1.00  0.77           C  
ATOM    400  CE  LYS A  27     -25.702   4.946  17.732  1.00  0.77           C  
ATOM    401  NZ  LYS A  27     -26.516   5.088  18.971  1.00  0.77           N  
ATOM    402  H   LYS A  27     -21.048   5.335  15.911  1.00  0.77           H  
ATOM    403  HA  LYS A  27     -20.507   2.546  16.027  1.00  0.77           H  
ATOM    404 1HB  LYS A  27     -22.530   2.330  17.325  1.00  0.77           H  
ATOM    405 2HB  LYS A  27     -21.728   3.824  17.787  1.00  0.77           H  
ATOM    406 1HG  LYS A  27     -23.317   5.099  16.353  1.00  0.77           H  
ATOM    407 2HG  LYS A  27     -24.140   3.584  15.964  1.00  0.77           H  
ATOM    408 1HD  LYS A  27     -24.613   3.208  18.369  1.00  0.77           H  
ATOM    409 2HD  LYS A  27     -23.829   4.748  18.755  1.00  0.77           H  
ATOM    410 1HE  LYS A  27     -25.480   5.938  17.340  1.00  0.77           H  
ATOM    411 2HE  LYS A  27     -26.279   4.394  16.990  1.00  0.77           H  
ATOM    412 1HZ  LYS A  27     -27.372   5.579  18.756  1.00  0.77           H  
ATOM    413 2HZ  LYS A  27     -26.738   4.172  19.337  1.00  0.77           H  
ATOM    414 3HZ  LYS A  27     -25.995   5.608  19.662  1.00  0.77           H  
ATOM    415  N   VAL A  28     -22.545   3.326  13.600  1.00  0.74           N  
ATOM    416  CA  VAL A  28     -23.281   2.730  12.490  1.00  0.74           C  
ATOM    417  C   VAL A  28     -22.295   2.067  11.550  1.00  0.74           C  
ATOM    418  O   VAL A  28     -22.473   0.906  11.167  1.00  0.74           O  
ATOM    419  CB  VAL A  28     -24.109   3.779  11.740  1.00  0.74           C  
ATOM    420  CG1 VAL A  28     -24.756   3.141  10.513  1.00  0.74           C  
ATOM    421  CG2 VAL A  28     -25.148   4.357  12.691  1.00  0.74           C  
ATOM    422  H   VAL A  28     -22.347   4.333  13.581  1.00  0.74           H  
ATOM    423  HA  VAL A  28     -23.961   1.972  12.883  1.00  0.74           H  
ATOM    424  HB  VAL A  28     -23.449   4.580  11.391  1.00  0.74           H  
ATOM    425 1HG1 VAL A  28     -25.332   3.895   9.978  1.00  0.74           H  
ATOM    426 2HG1 VAL A  28     -23.976   2.749   9.864  1.00  0.74           H  
ATOM    427 3HG1 VAL A  28     -25.415   2.331  10.826  1.00  0.74           H  
ATOM    428 1HG2 VAL A  28     -25.733   5.114  12.171  1.00  0.74           H  
ATOM    429 2HG2 VAL A  28     -25.804   3.562  13.042  1.00  0.74           H  
ATOM    430 3HG2 VAL A  28     -24.634   4.812  13.540  1.00  0.74           H  
ATOM    431  N   LYS A  29     -21.232   2.791  11.193  1.00  0.71           N  
ATOM    432  CA  LYS A  29     -20.193   2.195  10.370  1.00  0.71           C  
ATOM    433  C   LYS A  29     -19.621   1.010  11.138  1.00  0.71           C  
ATOM    434  O   LYS A  29     -19.337  -0.030  10.554  1.00  0.71           O  
ATOM    435  CB  LYS A  29     -19.112   3.194   9.988  1.00  0.71           C  
ATOM    436  CG  LYS A  29     -18.068   2.628   9.034  1.00  0.71           C  
ATOM    437  CD  LYS A  29     -17.094   3.694   8.586  1.00  0.71           C  
ATOM    438  CE  LYS A  29     -16.035   3.131   7.658  1.00  0.71           C  
ATOM    439  NZ  LYS A  29     -15.101   4.189   7.197  1.00  0.71           N  
ATOM    440  H   LYS A  29     -21.142   3.751  11.518  1.00  0.71           H  
ATOM    441  HA  LYS A  29     -20.642   1.818   9.453  1.00  0.71           H  
ATOM    442 1HB  LYS A  29     -19.566   4.081   9.539  1.00  0.71           H  
ATOM    443 2HB  LYS A  29     -18.587   3.518  10.893  1.00  0.71           H  
ATOM    444 1HG  LYS A  29     -17.523   1.854   9.550  1.00  0.71           H  
ATOM    445 2HG  LYS A  29     -18.558   2.190   8.166  1.00  0.71           H  
ATOM    446 1HD  LYS A  29     -17.636   4.489   8.072  1.00  0.71           H  
ATOM    447 2HD  LYS A  29     -16.606   4.121   9.462  1.00  0.71           H  
ATOM    448 1HE  LYS A  29     -15.467   2.365   8.183  1.00  0.71           H  
ATOM    449 2HE  LYS A  29     -16.516   2.681   6.791  1.00  0.71           H  
ATOM    450 1HZ  LYS A  29     -14.407   3.785   6.584  1.00  0.71           H  
ATOM    451 2HZ  LYS A  29     -15.616   4.903   6.701  1.00  0.71           H  
ATOM    452 3HZ  LYS A  29     -14.645   4.601   8.002  1.00  0.71           H  
ATOM    453  N   GLY A  30     -19.484   1.172  12.460  1.00  0.70           N  
ATOM    454  CA  GLY A  30     -18.994   0.134  13.356  1.00  0.70           C  
ATOM    455  C   GLY A  30     -19.813  -1.134  13.179  1.00  0.70           C  
ATOM    456  O   GLY A  30     -19.250  -2.207  12.957  1.00  0.70           O  
ATOM    457  H   GLY A  30     -19.715   2.075  12.870  1.00  0.70           H  
ATOM    458 1HA  GLY A  30     -17.944  -0.069  13.155  1.00  0.70           H  
ATOM    459 2HA  GLY A  30     -19.069   0.488  14.384  1.00  0.70           H  
ATOM    460  N   GLU A  31     -21.141  -1.025  13.274  1.00  0.71           N  
ATOM    461  CA  GLU A  31     -22.005  -2.185  13.087  1.00  0.71           C  
ATOM    462  C   GLU A  31     -21.772  -2.832  11.725  1.00  0.71           C  
ATOM    463  O   GLU A  31     -21.677  -4.059  11.612  1.00  0.71           O  
ATOM    464  CB  GLU A  31     -23.486  -1.792  13.210  1.00  0.71           C  
ATOM    465  CG  GLU A  31     -24.453  -2.976  13.074  1.00  0.71           C  
ATOM    466  CD  GLU A  31     -25.941  -2.654  13.306  1.00  0.71           C  
ATOM    467  OE1 GLU A  31     -26.267  -1.927  14.229  1.00  0.71           O  
ATOM    468  OE2 GLU A  31     -26.745  -3.163  12.548  1.00  0.71           O  
ATOM    469  H   GLU A  31     -21.559  -0.122  13.498  1.00  0.71           H  
ATOM    470  HA  GLU A  31     -21.768  -2.921  13.854  1.00  0.71           H  
ATOM    471 1HB  GLU A  31     -23.666  -1.279  14.144  1.00  0.71           H  
ATOM    472 2HB  GLU A  31     -23.728  -1.087  12.414  1.00  0.71           H  
ATOM    473 1HG  GLU A  31     -24.342  -3.356  12.062  1.00  0.71           H  
ATOM    474 2HG  GLU A  31     -24.147  -3.762  13.758  1.00  0.71           H  
ATOM    475  N   LYS A  32     -21.646  -2.013  10.679  1.00  0.74           N  
ATOM    476  CA  LYS A  32     -21.442  -2.575   9.348  1.00  0.74           C  
ATOM    477  C   LYS A  32     -20.092  -3.300   9.267  1.00  0.74           C  
ATOM    478  O   LYS A  32     -19.999  -4.398   8.700  1.00  0.74           O  
ATOM    479  CB  LYS A  32     -21.518  -1.455   8.305  1.00  0.74           C  
ATOM    480  CG  LYS A  32     -22.923  -0.875   8.120  1.00  0.74           C  
ATOM    481  CD  LYS A  32     -22.934   0.263   7.103  1.00  0.74           C  
ATOM    482  CE  LYS A  32     -24.328   0.859   6.949  1.00  0.74           C  
ATOM    483  NZ  LYS A  32     -24.344   1.993   5.980  1.00  0.74           N  
ATOM    484  H   LYS A  32     -21.729  -1.003  10.811  1.00  0.74           H  
ATOM    485  HA  LYS A  32     -22.229  -3.297   9.153  1.00  0.74           H  
ATOM    486 1HB  LYS A  32     -20.860  -0.642   8.598  1.00  0.74           H  
ATOM    487 2HB  LYS A  32     -21.169  -1.829   7.345  1.00  0.74           H  
ATOM    488 1HG  LYS A  32     -23.600  -1.660   7.791  1.00  0.74           H  
ATOM    489 2HG  LYS A  32     -23.276  -0.492   9.082  1.00  0.74           H  
ATOM    490 1HD  LYS A  32     -22.249   1.045   7.433  1.00  0.74           H  
ATOM    491 2HD  LYS A  32     -22.599  -0.109   6.136  1.00  0.74           H  
ATOM    492 1HE  LYS A  32     -25.012   0.087   6.601  1.00  0.74           H  
ATOM    493 2HE  LYS A  32     -24.669   1.220   7.920  1.00  0.74           H  
ATOM    494 1HZ  LYS A  32     -25.282   2.361   5.907  1.00  0.74           H  
ATOM    495 2HZ  LYS A  32     -23.721   2.720   6.301  1.00  0.74           H  
ATOM    496 3HZ  LYS A  32     -24.040   1.667   5.073  1.00  0.74           H  
ATOM    497  N   LEU A  33     -19.060  -2.719   9.869  1.00  0.78           N  
ATOM    498  CA  LEU A  33     -17.737  -3.316   9.875  1.00  0.78           C  
ATOM    499  C   LEU A  33     -17.734  -4.606  10.674  1.00  0.78           C  
ATOM    500  O   LEU A  33     -17.112  -5.582  10.266  1.00  0.78           O  
ATOM    501  CB  LEU A  33     -16.743  -2.342  10.474  1.00  0.78           C  
ATOM    502  CG  LEU A  33     -16.430  -1.099   9.674  1.00  0.78           C  
ATOM    503  CD1 LEU A  33     -15.678  -0.152  10.567  1.00  0.78           C  
ATOM    504  CD2 LEU A  33     -15.597  -1.470   8.480  1.00  0.78           C  
ATOM    505  H   LEU A  33     -19.198  -1.818  10.321  1.00  0.78           H  
ATOM    506  HA  LEU A  33     -17.450  -3.536   8.848  1.00  0.78           H  
ATOM    507 1HB  LEU A  33     -17.127  -2.016  11.438  1.00  0.78           H  
ATOM    508 2HB  LEU A  33     -15.818  -2.857  10.628  1.00  0.78           H  
ATOM    509  HG  LEU A  33     -17.343  -0.625   9.337  1.00  0.78           H  
ATOM    510 1HD1 LEU A  33     -15.425   0.752  10.027  1.00  0.78           H  
ATOM    511 2HD1 LEU A  33     -16.298   0.100  11.424  1.00  0.78           H  
ATOM    512 3HD1 LEU A  33     -14.776  -0.633  10.910  1.00  0.78           H  
ATOM    513 1HD2 LEU A  33     -15.356  -0.572   7.909  1.00  0.78           H  
ATOM    514 2HD2 LEU A  33     -14.669  -1.941   8.814  1.00  0.78           H  
ATOM    515 3HD2 LEU A  33     -16.151  -2.163   7.850  1.00  0.78           H  
ATOM    516  N   PHE A  34     -18.457  -4.623  11.795  1.00  0.84           N  
ATOM    517  CA  PHE A  34     -18.563  -5.810  12.629  1.00  0.84           C  
ATOM    518  C   PHE A  34     -19.124  -6.949  11.780  1.00  0.84           C  
ATOM    519  O   PHE A  34     -18.557  -8.050  11.701  1.00  0.84           O  
ATOM    520  CB  PHE A  34     -19.511  -5.577  13.811  1.00  0.84           C  
ATOM    521  CG  PHE A  34     -19.673  -6.798  14.682  1.00  0.84           C  
ATOM    522  CD1 PHE A  34     -18.890  -6.992  15.806  1.00  0.84           C  
ATOM    523  CD2 PHE A  34     -20.572  -7.795  14.331  1.00  0.84           C  
ATOM    524  CE1 PHE A  34     -19.029  -8.143  16.564  1.00  0.84           C  
ATOM    525  CE2 PHE A  34     -20.691  -8.942  15.082  1.00  0.84           C  
ATOM    526  CZ  PHE A  34     -19.918  -9.114  16.203  1.00  0.84           C  
ATOM    527  H   PHE A  34     -18.935  -3.775  12.089  1.00  0.84           H  
ATOM    528  HA  PHE A  34     -17.574  -6.080  12.996  1.00  0.84           H  
ATOM    529 1HB  PHE A  34     -19.130  -4.760  14.424  1.00  0.84           H  
ATOM    530 2HB  PHE A  34     -20.494  -5.282  13.454  1.00  0.84           H  
ATOM    531  HD1 PHE A  34     -18.168  -6.224  16.092  1.00  0.84           H  
ATOM    532  HD2 PHE A  34     -21.186  -7.668  13.440  1.00  0.84           H  
ATOM    533  HE1 PHE A  34     -18.429  -8.285  17.439  1.00  0.84           H  
ATOM    534  HE2 PHE A  34     -21.400  -9.715  14.787  1.00  0.84           H  
ATOM    535  HZ  PHE A  34     -20.014 -10.029  16.803  1.00  0.84           H  
ATOM    536  N   LYS A  35     -20.220  -6.660  11.079  1.00  0.91           N  
ATOM    537  CA  LYS A  35     -20.862  -7.654  10.235  1.00  0.91           C  
ATOM    538  C   LYS A  35     -19.927  -8.178   9.139  1.00  0.91           C  
ATOM    539  O   LYS A  35     -19.972  -9.358   8.794  1.00  0.91           O  
ATOM    540  CB  LYS A  35     -22.153  -7.072   9.666  1.00  0.91           C  
ATOM    541  CG  LYS A  35     -23.257  -6.913  10.725  1.00  0.91           C  
ATOM    542  CD  LYS A  35     -24.504  -6.258  10.157  1.00  0.91           C  
ATOM    543  CE  LYS A  35     -25.590  -6.133  11.225  1.00  0.91           C  
ATOM    544  NZ  LYS A  35     -26.787  -5.402  10.720  1.00  0.91           N  
ATOM    545  H   LYS A  35     -20.642  -5.730  11.157  1.00  0.91           H  
ATOM    546  HA  LYS A  35     -21.137  -8.496  10.865  1.00  0.91           H  
ATOM    547 1HB  LYS A  35     -21.948  -6.083   9.251  1.00  0.91           H  
ATOM    548 2HB  LYS A  35     -22.520  -7.703   8.863  1.00  0.91           H  
ATOM    549 1HG  LYS A  35     -23.518  -7.894  11.116  1.00  0.91           H  
ATOM    550 2HG  LYS A  35     -22.882  -6.303  11.549  1.00  0.91           H  
ATOM    551 1HD  LYS A  35     -24.248  -5.256   9.804  1.00  0.91           H  
ATOM    552 2HD  LYS A  35     -24.885  -6.838   9.320  1.00  0.91           H  
ATOM    553 1HE  LYS A  35     -25.892  -7.126  11.543  1.00  0.91           H  
ATOM    554 2HE  LYS A  35     -25.186  -5.601  12.079  1.00  0.91           H  
ATOM    555 1HZ  LYS A  35     -27.477  -5.333  11.464  1.00  0.91           H  
ATOM    556 2HZ  LYS A  35     -26.511  -4.467  10.436  1.00  0.91           H  
ATOM    557 3HZ  LYS A  35     -27.184  -5.890   9.936  1.00  0.91           H  
ATOM    558  N   LYS A  36     -19.067  -7.303   8.605  1.00  1.01           N  
ATOM    559  CA  LYS A  36     -18.111  -7.702   7.573  1.00  1.01           C  
ATOM    560  C   LYS A  36     -16.839  -8.405   8.091  1.00  1.01           C  
ATOM    561  O   LYS A  36     -16.313  -9.294   7.417  1.00  1.01           O  
ATOM    562  CB  LYS A  36     -17.676  -6.470   6.779  1.00  1.01           C  
ATOM    563  CG  LYS A  36     -18.754  -5.860   5.894  1.00  1.01           C  
ATOM    564  CD  LYS A  36     -18.231  -4.629   5.169  1.00  1.01           C  
ATOM    565  CE  LYS A  36     -19.301  -4.007   4.285  1.00  1.01           C  
ATOM    566  NZ  LYS A  36     -18.800  -2.791   3.584  1.00  1.01           N  
ATOM    567  H   LYS A  36     -19.107  -6.328   8.896  1.00  1.01           H  
ATOM    568  HA  LYS A  36     -18.616  -8.391   6.900  1.00  1.01           H  
ATOM    569 1HB  LYS A  36     -17.346  -5.699   7.477  1.00  1.01           H  
ATOM    570 2HB  LYS A  36     -16.820  -6.727   6.154  1.00  1.01           H  
ATOM    571 1HG  LYS A  36     -19.081  -6.594   5.158  1.00  1.01           H  
ATOM    572 2HG  LYS A  36     -19.610  -5.580   6.505  1.00  1.01           H  
ATOM    573 1HD  LYS A  36     -17.909  -3.892   5.909  1.00  1.01           H  
ATOM    574 2HD  LYS A  36     -17.375  -4.903   4.555  1.00  1.01           H  
ATOM    575 1HE  LYS A  36     -19.622  -4.737   3.545  1.00  1.01           H  
ATOM    576 2HE  LYS A  36     -20.156  -3.730   4.905  1.00  1.01           H  
ATOM    577 1HZ  LYS A  36     -19.536  -2.405   3.009  1.00  1.01           H  
ATOM    578 2HZ  LYS A  36     -18.511  -2.105   4.266  1.00  1.01           H  
ATOM    579 3HZ  LYS A  36     -18.013  -3.038   3.001  1.00  1.01           H  
ATOM    580  N   HIS A  37     -16.341  -8.013   9.271  1.00  1.12           N  
ATOM    581  CA  HIS A  37     -15.054  -8.521   9.756  1.00  1.12           C  
ATOM    582  C   HIS A  37     -15.041  -9.379  11.026  1.00  1.12           C  
ATOM    583  O   HIS A  37     -14.093 -10.150  11.226  1.00  1.12           O  
ATOM    584  CB  HIS A  37     -14.127  -7.339  10.043  1.00  1.12           C  
ATOM    585  CG  HIS A  37     -13.815  -6.473   8.855  1.00  1.12           C  
ATOM    586  ND1 HIS A  37     -13.047  -6.910   7.793  1.00  1.12           N  
ATOM    587  CD2 HIS A  37     -14.154  -5.192   8.570  1.00  1.12           C  
ATOM    588  CE1 HIS A  37     -12.931  -5.938   6.907  1.00  1.12           C  
ATOM    589  NE2 HIS A  37     -13.592  -4.886   7.351  1.00  1.12           N  
ATOM    590  H   HIS A  37     -16.822  -7.291   9.797  1.00  1.12           H  
ATOM    591  HA  HIS A  37     -14.603  -9.117   8.965  1.00  1.12           H  
ATOM    592 1HB  HIS A  37     -14.589  -6.707  10.807  1.00  1.12           H  
ATOM    593 2HB  HIS A  37     -13.198  -7.712  10.457  1.00  1.12           H  
ATOM    594  HD2 HIS A  37     -14.756  -4.533   9.190  1.00  1.12           H  
ATOM    595  HE1 HIS A  37     -12.383  -5.993   5.969  1.00  1.12           H  
ATOM    596  HE2 HIS A  37     -13.662  -4.000   6.861  1.00  1.12           H  
ATOM    597  N   CYS A  38     -16.066  -9.295  11.869  1.00  1.23           N  
ATOM    598  CA  CYS A  38     -16.036 -10.014  13.138  1.00  1.23           C  
ATOM    599  C   CYS A  38     -17.033 -11.150  13.133  1.00  1.23           C  
ATOM    600  O   CYS A  38     -16.737 -12.236  13.638  1.00  1.23           O  
ATOM    601  CB  CYS A  38     -16.396  -9.088  14.284  1.00  1.23           C  
ATOM    602  SG  CYS A  38     -15.315  -7.640  14.489  1.00  1.23           S  
ATOM    603  H   CYS A  38     -16.858  -8.695  11.670  1.00  1.23           H  
ATOM    604  HA  CYS A  38     -15.037 -10.420  13.296  1.00  1.23           H  
ATOM    605 1HB  CYS A  38     -17.406  -8.727  14.115  1.00  1.23           H  
ATOM    606 2HB  CYS A  38     -16.400  -9.647  15.218  1.00  1.23           H  
ATOM    607  HG  CYS A  38     -14.184  -8.331  14.611  1.00  1.23           H  
ATOM    608  N   LYS A  39     -18.172 -10.929  12.481  1.00  1.33           N  
ATOM    609  CA  LYS A  39     -19.260 -11.903  12.402  1.00  1.33           C  
ATOM    610  C   LYS A  39     -18.802 -13.255  11.851  1.00  1.33           C  
ATOM    611  O   LYS A  39     -19.358 -14.295  12.198  1.00  1.33           O  
ATOM    612  CB  LYS A  39     -20.410 -11.356  11.580  1.00  1.33           C  
ATOM    613  CG  LYS A  39     -21.628 -12.249  11.518  1.00  1.33           C  
ATOM    614  CD  LYS A  39     -22.758 -11.585  10.743  1.00  1.33           C  
ATOM    615  CE  LYS A  39     -23.975 -12.507  10.639  1.00  1.33           C  
ATOM    616  NZ  LYS A  39     -25.084 -11.882   9.870  1.00  1.33           N  
ATOM    617  H   LYS A  39     -18.320 -10.002  12.079  1.00  1.33           H  
ATOM    618  HA  LYS A  39     -19.636 -12.064  13.407  1.00  1.33           H  
ATOM    619 1HB  LYS A  39     -20.717 -10.405  12.005  1.00  1.33           H  
ATOM    620 2HB  LYS A  39     -20.072 -11.169  10.565  1.00  1.33           H  
ATOM    621 1HG  LYS A  39     -21.360 -13.188  11.032  1.00  1.33           H  
ATOM    622 2HG  LYS A  39     -21.967 -12.470  12.532  1.00  1.33           H  
ATOM    623 1HD  LYS A  39     -23.048 -10.662  11.242  1.00  1.33           H  
ATOM    624 2HD  LYS A  39     -22.407 -11.339   9.737  1.00  1.33           H  
ATOM    625 1HE  LYS A  39     -23.680 -13.430  10.142  1.00  1.33           H  
ATOM    626 2HE  LYS A  39     -24.330 -12.743  11.641  1.00  1.33           H  
ATOM    627 1HZ  LYS A  39     -25.867 -12.520   9.822  1.00  1.33           H  
ATOM    628 2HZ  LYS A  39     -25.373 -11.030  10.328  1.00  1.33           H  
ATOM    629 3HZ  LYS A  39     -24.765 -11.671   8.935  1.00  1.33           H  
ATOM    630  N   GLN A  40     -17.804 -13.245  10.961  1.00  1.40           N  
ATOM    631  CA  GLN A  40     -17.266 -14.466  10.355  1.00  1.40           C  
ATOM    632  C   GLN A  40     -16.661 -15.429  11.402  1.00  1.40           C  
ATOM    633  O   GLN A  40     -16.471 -16.616  11.128  1.00  1.40           O  
ATOM    634  CB  GLN A  40     -16.210 -14.112   9.298  1.00  1.40           C  
ATOM    635  CG  GLN A  40     -14.902 -13.546   9.860  1.00  1.40           C  
ATOM    636  CD  GLN A  40     -13.924 -13.108   8.770  1.00  1.40           C  
ATOM    637  OE1 GLN A  40     -13.793 -13.780   7.737  1.00  1.40           O  
ATOM    638  NE2 GLN A  40     -13.236 -11.984   8.987  1.00  1.40           N  
ATOM    639  H   GLN A  40     -17.395 -12.354  10.713  1.00  1.40           H  
ATOM    640  HA  GLN A  40     -18.086 -14.988   9.862  1.00  1.40           H  
ATOM    641 1HB  GLN A  40     -15.966 -15.004   8.717  1.00  1.40           H  
ATOM    642 2HB  GLN A  40     -16.620 -13.373   8.606  1.00  1.40           H  
ATOM    643 1HG  GLN A  40     -15.116 -12.691  10.507  1.00  1.40           H  
ATOM    644 2HG  GLN A  40     -14.419 -14.329  10.420  1.00  1.40           H  
ATOM    645 1HE2 GLN A  40     -12.596 -11.652   8.301  1.00  1.40           H  
ATOM    646 2HE2 GLN A  40     -13.386 -11.441   9.842  1.00  1.40           H  
ATOM    647  N   CYS A  41     -16.332 -14.901  12.588  1.00  1.46           N  
ATOM    648  CA  CYS A  41     -15.771 -15.674  13.684  1.00  1.46           C  
ATOM    649  C   CYS A  41     -16.630 -15.632  14.946  1.00  1.46           C  
ATOM    650  O   CYS A  41     -16.647 -16.601  15.710  1.00  1.46           O  
ATOM    651  CB  CYS A  41     -14.394 -15.160  14.084  1.00  1.46           C  
ATOM    652  SG  CYS A  41     -13.142 -15.259  12.841  1.00  1.46           S  
ATOM    653  H   CYS A  41     -16.513 -13.917  12.755  1.00  1.46           H  
ATOM    654  HA  CYS A  41     -15.682 -16.709  13.358  1.00  1.46           H  
ATOM    655 1HB  CYS A  41     -14.487 -14.117  14.359  1.00  1.46           H  
ATOM    656 2HB  CYS A  41     -14.048 -15.698  14.965  1.00  1.46           H  
ATOM    657  HG  CYS A  41     -13.193 -16.587  12.695  1.00  1.46           H  
ATOM    658  N   HIS A  42     -17.314 -14.495  15.180  1.00  1.51           N  
ATOM    659  CA  HIS A  42     -18.006 -14.232  16.450  1.00  1.51           C  
ATOM    660  C   HIS A  42     -19.427 -13.656  16.359  1.00  1.51           C  
ATOM    661  O   HIS A  42     -19.645 -12.650  15.689  1.00  1.51           O  
ATOM    662  CB  HIS A  42     -17.256 -13.169  17.202  1.00  1.51           C  
ATOM    663  CG  HIS A  42     -15.828 -13.426  17.527  1.00  1.51           C  
ATOM    664  ND1 HIS A  42     -15.439 -14.173  18.596  1.00  1.51           N  
ATOM    665  CD2 HIS A  42     -14.696 -12.965  16.947  1.00  1.51           C  
ATOM    666  CE1 HIS A  42     -14.115 -14.170  18.672  1.00  1.51           C  
ATOM    667  NE2 HIS A  42     -13.645 -13.433  17.680  1.00  1.51           N  
ATOM    668  H   HIS A  42     -17.288 -13.756  14.490  1.00  1.51           H  
ATOM    669  HA  HIS A  42     -18.028 -15.123  17.048  1.00  1.51           H  
ATOM    670 1HB  HIS A  42     -17.312 -12.235  16.647  1.00  1.51           H  
ATOM    671 2HB  HIS A  42     -17.793 -13.026  18.126  1.00  1.51           H  
ATOM    672  HD1 HIS A  42     -16.106 -14.592  19.249  1.00  1.51           H  
ATOM    673  HD2 HIS A  42     -14.522 -12.316  16.084  1.00  1.51           H  
ATOM    674  HE1 HIS A  42     -13.592 -14.701  19.461  1.00  1.51           H  
ATOM    675  N   SER A  43     -20.376 -14.188  17.141  1.00  1.59           N  
ATOM    676  CA  SER A  43     -21.703 -13.574  17.188  1.00  1.59           C  
ATOM    677  C   SER A  43     -21.803 -12.454  18.234  1.00  1.59           C  
ATOM    678  O   SER A  43     -20.836 -12.091  18.912  1.00  1.59           O  
ATOM    679  CB  SER A  43     -22.760 -14.624  17.503  1.00  1.59           C  
ATOM    680  OG  SER A  43     -24.079 -14.079  17.506  1.00  1.59           O  
ATOM    681  H   SER A  43     -20.230 -15.049  17.670  1.00  1.59           H  
ATOM    682  HA  SER A  43     -21.920 -13.144  16.206  1.00  1.59           H  
ATOM    683 1HB  SER A  43     -22.698 -15.435  16.777  1.00  1.59           H  
ATOM    684 2HB  SER A  43     -22.548 -15.053  18.473  1.00  1.59           H  
ATOM    685  HG  SER A  43     -24.650 -14.868  17.650  1.00  1.59           H  
ATOM    686  N   ILE A  44     -23.007 -11.920  18.323  1.00  1.75           N  
ATOM    687  CA  ILE A  44     -23.424 -10.863  19.221  1.00  1.75           C  
ATOM    688  C   ILE A  44     -24.277 -11.348  20.360  1.00  1.75           C  
ATOM    689  O   ILE A  44     -24.337 -10.705  21.398  1.00  1.75           O  
ATOM    690  CB  ILE A  44     -24.182  -9.742  18.530  1.00  1.75           C  
ATOM    691  CG1 ILE A  44     -23.256  -9.007  17.571  1.00  1.75           C  
ATOM    692  CG2 ILE A  44     -24.783  -8.863  19.573  1.00  1.75           C  
ATOM    693  CD1 ILE A  44     -23.954  -7.990  16.721  1.00  1.75           C  
ATOM    694  H   ILE A  44     -23.704 -12.330  17.723  1.00  1.75           H  
ATOM    695  HA  ILE A  44     -22.525 -10.421  19.650  1.00  1.75           H  
ATOM    696  HB  ILE A  44     -24.988 -10.164  17.927  1.00  1.75           H  
ATOM    697 1HG1 ILE A  44     -22.477  -8.513  18.139  1.00  1.75           H  
ATOM    698 2HG1 ILE A  44     -22.793  -9.736  16.916  1.00  1.75           H  
ATOM    699 1HG2 ILE A  44     -25.346  -8.063  19.095  1.00  1.75           H  
ATOM    700 2HG2 ILE A  44     -25.446  -9.459  20.190  1.00  1.75           H  
ATOM    701 3HG2 ILE A  44     -23.997  -8.453  20.185  1.00  1.75           H  
ATOM    702 1HD1 ILE A  44     -23.235  -7.509  16.060  1.00  1.75           H  
ATOM    703 2HD1 ILE A  44     -24.723  -8.478  16.125  1.00  1.75           H  
ATOM    704 3HD1 ILE A  44     -24.413  -7.238  17.362  1.00  1.75           H  
ATOM    705  N   ALA A  45     -25.101 -12.348  20.100  1.00  2.04           N  
ATOM    706  CA  ALA A  45     -26.096 -12.713  21.102  1.00  2.04           C  
ATOM    707  C   ALA A  45     -25.406 -13.140  22.406  1.00  2.04           C  
ATOM    708  O   ALA A  45     -24.372 -13.803  22.361  1.00  2.04           O  
ATOM    709  CB  ALA A  45     -26.988 -13.817  20.568  1.00  2.04           C  
ATOM    710  H   ALA A  45     -24.978 -12.876  19.232  1.00  2.04           H  
ATOM    711  HA  ALA A  45     -26.692 -11.831  21.292  1.00  2.04           H  
ATOM    712 1HB  ALA A  45     -27.748 -14.089  21.287  1.00  2.04           H  
ATOM    713 2HB  ALA A  45     -27.471 -13.492  19.649  1.00  2.04           H  
ATOM    714 3HB  ALA A  45     -26.395 -14.646  20.363  1.00  2.04           H  
ATOM    715  N   PRO A  46     -25.980 -12.819  23.581  1.00  2.52           N  
ATOM    716  CA  PRO A  46     -25.475 -13.119  24.918  1.00  2.52           C  
ATOM    717  C   PRO A  46     -25.428 -14.595  25.351  1.00  2.52           C  
ATOM    718  O   PRO A  46     -24.734 -14.914  26.317  1.00  2.52           O  
ATOM    719  CB  PRO A  46     -26.478 -12.361  25.812  1.00  2.52           C  
ATOM    720  CG  PRO A  46     -27.732 -12.254  24.994  1.00  2.52           C  
ATOM    721  CD  PRO A  46     -27.259 -12.072  23.590  1.00  2.52           C  
ATOM    722  HA  PRO A  46     -24.476 -12.671  25.015  1.00  2.52           H  
ATOM    723 1HB  PRO A  46     -26.629 -12.912  26.752  1.00  2.52           H  
ATOM    724 2HB  PRO A  46     -26.080 -11.381  26.080  1.00  2.52           H  
ATOM    725 1HG  PRO A  46     -28.333 -13.170  25.115  1.00  2.52           H  
ATOM    726 2HG  PRO A  46     -28.349 -11.426  25.346  1.00  2.52           H  
ATOM    727 1HD  PRO A  46     -27.996 -12.526  22.936  1.00  2.52           H  
ATOM    728 2HD  PRO A  46     -27.094 -10.998  23.374  1.00  2.52           H  
ATOM    729  N   ASP A  47     -26.165 -15.491  24.679  1.00  3.20           N  
ATOM    730  CA  ASP A  47     -26.229 -16.893  25.126  1.00  3.20           C  
ATOM    731  C   ASP A  47     -26.598 -17.887  24.004  1.00  3.20           C  
ATOM    732  O   ASP A  47     -26.873 -17.513  22.855  1.00  3.20           O  
ATOM    733  CB  ASP A  47     -27.254 -17.009  26.285  1.00  3.20           C  
ATOM    734  CG  ASP A  47     -27.027 -18.208  27.317  1.00  3.20           C  
ATOM    735  OD1 ASP A  47     -26.349 -19.155  26.984  1.00  3.20           O  
ATOM    736  OD2 ASP A  47     -27.605 -18.162  28.385  1.00  3.20           O  
ATOM    737  H   ASP A  47     -26.706 -15.209  23.877  1.00  3.20           H  
ATOM    738  HA  ASP A  47     -25.245 -17.168  25.511  1.00  3.20           H  
ATOM    739 1HB  ASP A  47     -27.254 -16.073  26.851  1.00  3.20           H  
ATOM    740 2HB  ASP A  47     -28.258 -17.116  25.859  1.00  3.20           H  
ATOM    741  N   ASN A  48     -26.636 -19.177  24.363  1.00  4.06           N  
ATOM    742  CA  ASN A  48     -26.980 -20.259  23.434  1.00  4.06           C  
ATOM    743  C   ASN A  48     -28.502 -20.340  23.188  1.00  4.06           C  
ATOM    744  O   ASN A  48     -29.195 -21.232  23.682  1.00  4.06           O  
ATOM    745  CB  ASN A  48     -26.422 -21.576  23.956  1.00  4.06           C  
ATOM    746  CG  ASN A  48     -26.532 -22.741  22.975  1.00  4.06           C  
ATOM    747  OD1 ASN A  48     -27.270 -22.685  21.985  1.00  4.06           O  
ATOM    748  ND2 ASN A  48     -25.803 -23.802  23.240  1.00  4.06           N  
ATOM    749  H   ASN A  48     -26.407 -19.407  25.327  1.00  4.06           H  
ATOM    750  HA  ASN A  48     -26.489 -20.058  22.489  1.00  4.06           H  
ATOM    751 1HB  ASN A  48     -25.372 -21.434  24.211  1.00  4.06           H  
ATOM    752 2HB  ASN A  48     -26.940 -21.840  24.880  1.00  4.06           H  
ATOM    753 1HD2 ASN A  48     -25.850 -24.604  22.643  1.00  4.06           H  
ATOM    754 2HD2 ASN A  48     -25.185 -23.817  24.041  1.00  4.06           H  
ATOM    755  N   SER A  49     -28.987 -19.377  22.405  1.00  5.00           N  
ATOM    756  CA  SER A  49     -30.401 -19.206  22.038  1.00  5.00           C  
ATOM    757  C   SER A  49     -30.431 -18.377  20.759  1.00  5.00           C  
ATOM    758  O   SER A  49     -29.438 -17.734  20.470  1.00  5.00           O  
ATOM    759  CB  SER A  49     -31.162 -18.527  23.158  1.00  5.00           C  
ATOM    760  OG  SER A  49     -30.750 -17.198  23.309  1.00  5.00           O  
ATOM    761  H   SER A  49     -28.295 -18.704  22.071  1.00  5.00           H  
ATOM    762  HA  SER A  49     -30.842 -20.178  21.840  1.00  5.00           H  
ATOM    763 1HB  SER A  49     -32.234 -18.569  22.956  1.00  5.00           H  
ATOM    764 2HB  SER A  49     -30.994 -19.075  24.089  1.00  5.00           H  
ATOM    765  HG  SER A  49     -31.310 -16.680  22.719  1.00  5.00           H  
ATOM    766  N   GLN A  50     -31.563 -18.319  20.047  1.00  5.82           N  
ATOM    767  CA  GLN A  50     -31.693 -17.621  18.736  1.00  5.82           C  
ATOM    768  C   GLN A  50     -31.008 -18.322  17.544  1.00  5.82           C  
ATOM    769  O   GLN A  50     -30.390 -17.665  16.698  1.00  5.82           O  
ATOM    770  CB  GLN A  50     -31.144 -16.181  18.746  1.00  5.82           C  
ATOM    771  CG  GLN A  50     -31.827 -15.201  19.609  1.00  5.82           C  
ATOM    772  CD  GLN A  50     -33.157 -14.786  19.036  1.00  5.82           C  
ATOM    773  OE1 GLN A  50     -33.252 -14.368  17.873  1.00  5.82           O  
ATOM    774  NE2 GLN A  50     -34.174 -14.840  19.845  1.00  5.82           N  
ATOM    775  H   GLN A  50     -32.366 -18.826  20.393  1.00  5.82           H  
ATOM    776  HA  GLN A  50     -32.753 -17.558  18.502  1.00  5.82           H  
ATOM    777 1HB  GLN A  50     -30.099 -16.137  18.956  1.00  5.82           H  
ATOM    778 2HB  GLN A  50     -31.247 -15.787  17.735  1.00  5.82           H  
ATOM    779 1HG  GLN A  50     -32.011 -15.650  20.586  1.00  5.82           H  
ATOM    780 2HG  GLN A  50     -31.191 -14.346  19.711  1.00  5.82           H  
ATOM    781 1HE2 GLN A  50     -35.083 -14.549  19.545  1.00  5.82           H  
ATOM    782 2HE2 GLN A  50     -34.052 -15.147  20.826  1.00  5.82           H  
ATOM    783  N   THR A  51     -31.104 -19.654  17.492  1.00  6.36           N  
ATOM    784  CA  THR A  51     -30.699 -20.506  16.349  1.00  6.36           C  
ATOM    785  C   THR A  51     -29.222 -20.487  15.913  1.00  6.36           C  
ATOM    786  O   THR A  51     -28.549 -21.516  15.963  1.00  6.36           O  
ATOM    787  CB  THR A  51     -31.605 -20.192  15.135  1.00  6.36           C  
ATOM    788  OG1 THR A  51     -32.986 -20.513  15.482  1.00  6.36           O  
ATOM    789  CG2 THR A  51     -31.176 -21.009  13.913  1.00  6.36           C  
ATOM    790  H   THR A  51     -31.547 -20.113  18.272  1.00  6.36           H  
ATOM    791  HA  THR A  51     -30.916 -21.535  16.638  1.00  6.36           H  
ATOM    792  HB  THR A  51     -31.532 -19.133  14.890  1.00  6.36           H  
ATOM    793  HG1 THR A  51     -33.054 -21.470  15.608  1.00  6.36           H  
ATOM    794 1HG2 THR A  51     -31.826 -20.771  13.073  1.00  6.36           H  
ATOM    795 2HG2 THR A  51     -30.149 -20.769  13.649  1.00  6.36           H  
ATOM    796 3HG2 THR A  51     -31.251 -22.068  14.146  1.00  6.36           H  
ATOM    797  N   ASN A  52     -28.722 -19.322  15.505  1.00  6.55           N  
ATOM    798  CA  ASN A  52     -27.315 -19.155  15.115  1.00  6.55           C  
ATOM    799  C   ASN A  52     -26.612 -18.727  16.387  1.00  6.55           C  
ATOM    800  O   ASN A  52     -25.424 -19.012  16.636  1.00  6.55           O  
ATOM    801  CB  ASN A  52     -27.202 -18.130  14.008  1.00  6.55           C  
ATOM    802  CG  ASN A  52     -27.850 -18.611  12.734  1.00  6.55           C  
ATOM    803  OD1 ASN A  52     -27.823 -19.805  12.413  1.00  6.55           O  
ATOM    804  ND2 ASN A  52     -28.441 -17.704  12.003  1.00  6.55           N  
ATOM    805  H   ASN A  52     -29.346 -18.527  15.511  1.00  6.55           H  
ATOM    806  HA  ASN A  52     -26.900 -20.108  14.789  1.00  6.55           H  
ATOM    807 1HB  ASN A  52     -27.684 -17.204  14.323  1.00  6.55           H  
ATOM    808 2HB  ASN A  52     -26.157 -17.911  13.817  1.00  6.55           H  
ATOM    809 1HD2 ASN A  52     -28.888 -17.967  11.146  1.00  6.55           H  
ATOM    810 2HD2 ASN A  52     -28.444 -16.748  12.296  1.00  6.55           H  
ATOM    811  N   SER A  53     -27.445 -18.119  17.211  1.00  6.38           N  
ATOM    812  CA  SER A  53     -27.172 -17.687  18.552  1.00  6.38           C  
ATOM    813  C   SER A  53     -25.862 -16.987  18.879  1.00  6.38           C  
ATOM    814  O   SER A  53     -25.174 -16.460  18.003  1.00  6.38           O  
ATOM    815  CB  SER A  53     -27.234 -18.963  19.339  1.00  6.38           C  
ATOM    816  OG  SER A  53     -27.001 -18.727  20.641  1.00  6.38           O  
ATOM    817  H   SER A  53     -28.393 -17.960  16.874  1.00  6.38           H  
ATOM    818  HA  SER A  53     -27.975 -17.008  18.823  1.00  6.38           H  
ATOM    819 1HB  SER A  53     -28.200 -19.433  19.208  1.00  6.38           H  
ATOM    820 2HB  SER A  53     -26.516 -19.634  18.958  1.00  6.38           H  
ATOM    821  HG  SER A  53     -27.821 -18.238  20.933  1.00  6.38           H  
ATOM    822  N   GLY A  54     -25.533 -16.999  20.196  1.00  5.85           N  
ATOM    823  CA  GLY A  54     -24.265 -16.535  20.744  1.00  5.85           C  
ATOM    824  C   GLY A  54     -23.320 -17.713  20.655  1.00  5.85           C  
ATOM    825  O   GLY A  54     -22.094 -17.574  20.691  1.00  5.85           O  
ATOM    826  H   GLY A  54     -26.182 -17.375  20.881  1.00  5.85           H  
ATOM    827 1HA  GLY A  54     -23.889 -15.678  20.192  1.00  5.85           H  
ATOM    828 2HA  GLY A  54     -24.401 -16.241  21.784  1.00  5.85           H  
ATOM    829  N   PHE A  55     -23.936 -18.872  20.396  1.00  5.07           N  
ATOM    830  CA  PHE A  55     -23.280 -20.156  20.191  1.00  5.07           C  
ATOM    831  C   PHE A  55     -22.143 -19.933  19.219  1.00  5.07           C  
ATOM    832  O   PHE A  55     -21.013 -20.312  19.511  1.00  5.07           O  
ATOM    833  CB  PHE A  55     -24.272 -21.147  19.588  1.00  5.07           C  
ATOM    834  CG  PHE A  55     -23.778 -22.510  19.283  1.00  5.07           C  
ATOM    835  CD1 PHE A  55     -23.791 -23.495  20.241  1.00  5.07           C  
ATOM    836  CD2 PHE A  55     -23.311 -22.817  18.015  1.00  5.07           C  
ATOM    837  CE1 PHE A  55     -23.353 -24.770  19.944  1.00  5.07           C  
ATOM    838  CE2 PHE A  55     -22.864 -24.084  17.712  1.00  5.07           C  
ATOM    839  CZ  PHE A  55     -22.887 -25.066  18.680  1.00  5.07           C  
ATOM    840  H   PHE A  55     -24.953 -18.847  20.415  1.00  5.07           H  
ATOM    841  HA  PHE A  55     -22.887 -20.526  21.141  1.00  5.07           H  
ATOM    842 1HB  PHE A  55     -25.133 -21.242  20.254  1.00  5.07           H  
ATOM    843 2HB  PHE A  55     -24.626 -20.737  18.649  1.00  5.07           H  
ATOM    844  HD1 PHE A  55     -24.152 -23.258  21.233  1.00  5.07           H  
ATOM    845  HD2 PHE A  55     -23.297 -22.040  17.252  1.00  5.07           H  
ATOM    846  HE1 PHE A  55     -23.366 -25.540  20.713  1.00  5.07           H  
ATOM    847  HE2 PHE A  55     -22.496 -24.307  16.712  1.00  5.07           H  
ATOM    848  HZ  PHE A  55     -22.533 -26.068  18.452  1.00  5.07           H  
ATOM    849  N   THR A  56     -22.468 -19.252  18.091  1.00  4.18           N  
ATOM    850  CA  THR A  56     -21.504 -18.864  17.068  1.00  4.18           C  
ATOM    851  C   THR A  56     -20.949 -20.090  16.341  1.00  4.18           C  
ATOM    852  O   THR A  56     -20.535 -21.059  16.957  1.00  4.18           O  
ATOM    853  CB  THR A  56     -20.344 -18.059  17.698  1.00  4.18           C  
ATOM    854  OG1 THR A  56     -20.826 -16.882  18.369  1.00  4.18           O  
ATOM    855  CG2 THR A  56     -19.387 -17.637  16.684  1.00  4.18           C  
ATOM    856  H   THR A  56     -23.446 -19.003  17.924  1.00  4.18           H  
ATOM    857  HA  THR A  56     -22.014 -18.232  16.338  1.00  4.18           H  
ATOM    858  HB  THR A  56     -19.844 -18.665  18.389  1.00  4.18           H  
ATOM    859  HG1 THR A  56     -21.232 -17.151  19.237  1.00  4.18           H  
ATOM    860 1HG2 THR A  56     -18.602 -17.133  17.191  1.00  4.18           H  
ATOM    861 2HG2 THR A  56     -18.994 -18.481  16.206  1.00  4.18           H  
ATOM    862 3HG2 THR A  56     -19.863 -16.982  15.950  1.00  4.18           H  
ATOM    863  N   SER A  57     -20.958 -20.080  15.014  1.00  3.32           N  
ATOM    864  CA  SER A  57     -20.442 -21.257  14.309  1.00  3.32           C  
ATOM    865  C   SER A  57     -18.936 -21.535  14.514  1.00  3.32           C  
ATOM    866  O   SER A  57     -18.498 -22.673  14.335  1.00  3.32           O  
ATOM    867  CB  SER A  57     -20.735 -21.115  12.829  1.00  3.32           C  
ATOM    868  OG  SER A  57     -20.020 -20.051  12.276  1.00  3.32           O  
ATOM    869  H   SER A  57     -21.315 -19.287  14.506  1.00  3.32           H  
ATOM    870  HA  SER A  57     -20.985 -22.126  14.677  1.00  3.32           H  
ATOM    871 1HB  SER A  57     -20.468 -22.038  12.318  1.00  3.32           H  
ATOM    872 2HB  SER A  57     -21.806 -20.956  12.683  1.00  3.32           H  
ATOM    873  HG  SER A  57     -19.091 -20.272  12.389  1.00  3.32           H  
ATOM    874  N   TRP A  58     -18.134 -20.512  14.835  1.00  2.58           N  
ATOM    875  CA  TRP A  58     -16.708 -20.737  15.085  1.00  2.58           C  
ATOM    876  C   TRP A  58     -16.235 -20.428  16.530  1.00  2.58           C  
ATOM    877  O   TRP A  58     -16.054 -21.338  17.347  1.00  2.58           O  
ATOM    878  CB  TRP A  58     -15.896 -19.942  14.057  1.00  2.58           C  
ATOM    879  CG  TRP A  58     -14.413 -20.139  14.103  1.00  2.58           C  
ATOM    880  CD1 TRP A  58     -13.469 -19.218  14.411  1.00  2.58           C  
ATOM    881  CD2 TRP A  58     -13.699 -21.368  13.822  1.00  2.58           C  
ATOM    882  NE1 TRP A  58     -12.215 -19.788  14.320  1.00  2.58           N  
ATOM    883  CE2 TRP A  58     -12.344 -21.093  13.967  1.00  2.58           C  
ATOM    884  CE3 TRP A  58     -14.105 -22.657  13.458  1.00  2.58           C  
ATOM    885  CZ2 TRP A  58     -11.379 -22.055  13.757  1.00  2.58           C  
ATOM    886  CZ3 TRP A  58     -13.139 -23.631  13.248  1.00  2.58           C  
ATOM    887  CH2 TRP A  58     -11.811 -23.341  13.391  1.00  2.58           C  
ATOM    888  H   TRP A  58     -18.526 -19.590  14.945  1.00  2.58           H  
ATOM    889  HA  TRP A  58     -16.507 -21.793  14.910  1.00  2.58           H  
ATOM    890 1HB  TRP A  58     -16.235 -20.196  13.055  1.00  2.58           H  
ATOM    891 2HB  TRP A  58     -16.084 -18.885  14.197  1.00  2.58           H  
ATOM    892  HD1 TRP A  58     -13.682 -18.173  14.675  1.00  2.58           H  
ATOM    893  HE1 TRP A  58     -11.301 -19.358  14.480  1.00  2.58           H  
ATOM    894  HE3 TRP A  58     -15.175 -22.889  13.339  1.00  2.58           H  
ATOM    895  HZ2 TRP A  58     -10.311 -21.836  13.874  1.00  2.58           H  
ATOM    896  HZ3 TRP A  58     -13.466 -24.628  12.966  1.00  2.58           H  
ATOM    897  HH2 TRP A  58     -11.073 -24.120  13.219  1.00  2.58           H  
ATOM    898  N   GLY A  59     -16.063 -19.127  16.839  1.00  2.02           N  
ATOM    899  CA  GLY A  59     -15.529 -18.638  18.117  1.00  2.02           C  
ATOM    900  C   GLY A  59     -16.600 -18.311  19.155  1.00  2.02           C  
ATOM    901  O   GLY A  59     -17.681 -18.872  19.089  1.00  2.02           O  
ATOM    902  H   GLY A  59     -16.272 -18.405  16.153  1.00  2.02           H  
ATOM    903 1HA  GLY A  59     -14.835 -19.372  18.523  1.00  2.02           H  
ATOM    904 2HA  GLY A  59     -14.963 -17.741  17.888  1.00  2.02           H  
ATOM    905  N   PRO A  60     -16.236 -17.635  20.267  1.00  1.61           N  
ATOM    906  CA  PRO A  60     -17.108 -17.150  21.350  1.00  1.61           C  
ATOM    907  C   PRO A  60     -17.928 -15.892  21.018  1.00  1.61           C  
ATOM    908  O   PRO A  60     -17.520 -15.071  20.201  1.00  1.61           O  
ATOM    909  CB  PRO A  60     -16.104 -16.871  22.468  1.00  1.61           C  
ATOM    910  CG  PRO A  60     -14.811 -16.533  21.763  1.00  1.61           C  
ATOM    911  CD  PRO A  60     -14.790 -17.424  20.531  1.00  1.61           C  
ATOM    912  HA  PRO A  60     -17.784 -17.953  21.659  1.00  1.61           H  
ATOM    913 1HB  PRO A  60     -16.474 -16.038  23.093  1.00  1.61           H  
ATOM    914 2HB  PRO A  60     -16.018 -17.751  23.125  1.00  1.61           H  
ATOM    915 1HG  PRO A  60     -14.788 -15.463  21.521  1.00  1.61           H  
ATOM    916 2HG  PRO A  60     -13.958 -16.727  22.434  1.00  1.61           H  
ATOM    917 1HD  PRO A  60     -14.300 -16.893  19.727  1.00  1.61           H  
ATOM    918 2HD  PRO A  60     -14.298 -18.386  20.756  1.00  1.61           H  
ATOM    919  N   THR A  61     -19.040 -15.697  21.734  1.00  1.33           N  
ATOM    920  CA  THR A  61     -19.801 -14.438  21.655  1.00  1.33           C  
ATOM    921  C   THR A  61     -19.004 -13.230  22.130  1.00  1.33           C  
ATOM    922  O   THR A  61     -18.269 -13.309  23.121  1.00  1.33           O  
ATOM    923  CB  THR A  61     -21.099 -14.479  22.481  1.00  1.33           C  
ATOM    924  OG1 THR A  61     -21.801 -13.229  22.312  1.00  1.33           O  
ATOM    925  CG2 THR A  61     -20.810 -14.678  23.944  1.00  1.33           C  
ATOM    926  H   THR A  61     -19.359 -16.425  22.358  1.00  1.33           H  
ATOM    927  HA  THR A  61     -20.073 -14.271  20.612  1.00  1.33           H  
ATOM    928  HB  THR A  61     -21.726 -15.291  22.115  1.00  1.33           H  
ATOM    929  HG1 THR A  61     -22.752 -13.398  22.443  1.00  1.33           H  
ATOM    930 1HG2 THR A  61     -21.753 -14.695  24.499  1.00  1.33           H  
ATOM    931 2HG2 THR A  61     -20.284 -15.621  24.088  1.00  1.33           H  
ATOM    932 3HG2 THR A  61     -20.195 -13.858  24.302  1.00  1.33           H  
ATOM    933  N   LEU A  62     -19.220 -12.098  21.467  1.00  1.15           N  
ATOM    934  CA  LEU A  62     -18.625 -10.822  21.849  1.00  1.15           C  
ATOM    935  C   LEU A  62     -19.581  -9.878  22.569  1.00  1.15           C  
ATOM    936  O   LEU A  62     -19.233  -8.726  22.811  1.00  1.15           O  
ATOM    937  CB  LEU A  62     -18.060 -10.118  20.619  1.00  1.15           C  
ATOM    938  CG  LEU A  62     -16.883 -10.810  19.960  1.00  1.15           C  
ATOM    939  CD1 LEU A  62     -16.502 -10.074  18.685  1.00  1.15           C  
ATOM    940  CD2 LEU A  62     -15.721 -10.817  20.900  1.00  1.15           C  
ATOM    941  H   LEU A  62     -19.835 -12.119  20.651  1.00  1.15           H  
ATOM    942  HA  LEU A  62     -17.799 -11.034  22.521  1.00  1.15           H  
ATOM    943 1HB  LEU A  62     -18.859 -10.037  19.872  1.00  1.15           H  
ATOM    944 2HB  LEU A  62     -17.748  -9.119  20.902  1.00  1.15           H  
ATOM    945  HG  LEU A  62     -17.144 -11.818  19.741  1.00  1.15           H  
ATOM    946 1HD1 LEU A  62     -15.656 -10.565  18.221  1.00  1.15           H  
ATOM    947 2HD1 LEU A  62     -17.342 -10.094  18.006  1.00  1.15           H  
ATOM    948 3HD1 LEU A  62     -16.234  -9.047  18.918  1.00  1.15           H  
ATOM    949 1HD2 LEU A  62     -14.878 -11.322  20.427  1.00  1.15           H  
ATOM    950 2HD2 LEU A  62     -15.451  -9.793  21.128  1.00  1.15           H  
ATOM    951 3HD2 LEU A  62     -15.992 -11.344  21.814  1.00  1.15           H  
ATOM    952  N   PHE A  63     -20.754 -10.354  22.981  1.00  1.04           N  
ATOM    953  CA  PHE A  63     -21.751  -9.445  23.571  1.00  1.04           C  
ATOM    954  C   PHE A  63     -21.194  -8.495  24.662  1.00  1.04           C  
ATOM    955  O   PHE A  63     -21.349  -7.283  24.568  1.00  1.04           O  
ATOM    956  CB  PHE A  63     -22.893 -10.261  24.172  1.00  1.04           C  
ATOM    957  CG  PHE A  63     -23.993  -9.429  24.751  1.00  1.04           C  
ATOM    958  CD1 PHE A  63     -24.915  -8.780  23.935  1.00  1.04           C  
ATOM    959  CD2 PHE A  63     -24.119  -9.306  26.099  1.00  1.04           C  
ATOM    960  CE1 PHE A  63     -25.921  -8.016  24.491  1.00  1.04           C  
ATOM    961  CE2 PHE A  63     -25.115  -8.553  26.657  1.00  1.04           C  
ATOM    962  CZ  PHE A  63     -26.015  -7.902  25.858  1.00  1.04           C  
ATOM    963  H   PHE A  63     -21.000 -11.335  22.806  1.00  1.04           H  
ATOM    964  HA  PHE A  63     -22.159  -8.833  22.766  1.00  1.04           H  
ATOM    965 1HB  PHE A  63     -23.298 -10.933  23.450  1.00  1.04           H  
ATOM    966 2HB  PHE A  63     -22.493 -10.877  24.975  1.00  1.04           H  
ATOM    967  HD1 PHE A  63     -24.830  -8.870  22.857  1.00  1.04           H  
ATOM    968  HD2 PHE A  63     -23.406  -9.819  26.725  1.00  1.04           H  
ATOM    969  HE1 PHE A  63     -26.633  -7.501  23.857  1.00  1.04           H  
ATOM    970  HE2 PHE A  63     -25.182  -8.475  27.732  1.00  1.04           H  
ATOM    971  HZ  PHE A  63     -26.797  -7.296  26.304  1.00  1.04           H  
ATOM    972  N   ASN A  64     -20.512  -9.028  25.681  1.00  0.98           N  
ATOM    973  CA  ASN A  64     -19.948  -8.181  26.749  1.00  0.98           C  
ATOM    974  C   ASN A  64     -18.426  -8.051  26.676  1.00  0.98           C  
ATOM    975  O   ASN A  64     -17.774  -7.754  27.683  1.00  0.98           O  
ATOM    976  CB  ASN A  64     -20.328  -8.661  28.148  1.00  0.98           C  
ATOM    977  CG  ASN A  64     -21.776  -8.413  28.555  1.00  0.98           C  
ATOM    978  OD1 ASN A  64     -22.310  -7.310  28.330  1.00  0.98           O  
ATOM    979  ND2 ASN A  64     -22.383  -9.405  29.166  1.00  0.98           N  
ATOM    980  H   ASN A  64     -20.384 -10.027  25.716  1.00  0.98           H  
ATOM    981  HA  ASN A  64     -20.357  -7.183  26.627  1.00  0.98           H  
ATOM    982 1HB  ASN A  64     -20.129  -9.729  28.220  1.00  0.98           H  
ATOM    983 2HB  ASN A  64     -19.682  -8.165  28.878  1.00  0.98           H  
ATOM    984 1HD2 ASN A  64     -23.328  -9.313  29.476  1.00  0.98           H  
ATOM    985 2HD2 ASN A  64     -21.892 -10.263  29.330  1.00  0.98           H  
ATOM    986  N   VAL A  65     -17.849  -8.281  25.498  1.00  0.94           N  
ATOM    987  CA  VAL A  65     -16.393  -8.322  25.392  1.00  0.94           C  
ATOM    988  C   VAL A  65     -15.618  -7.166  26.028  1.00  0.94           C  
ATOM    989  O   VAL A  65     -14.597  -7.414  26.658  1.00  0.94           O  
ATOM    990  CB  VAL A  65     -15.985  -8.448  23.913  1.00  0.94           C  
ATOM    991  CG1 VAL A  65     -16.346  -7.216  23.085  1.00  0.94           C  
ATOM    992  CG2 VAL A  65     -14.525  -8.659  23.845  1.00  0.94           C  
ATOM    993  H   VAL A  65     -18.420  -8.457  24.667  1.00  0.94           H  
ATOM    994  HA  VAL A  65     -16.068  -9.236  25.886  1.00  0.94           H  
ATOM    995  HB  VAL A  65     -16.509  -9.293  23.488  1.00  0.94           H  
ATOM    996 1HG1 VAL A  65     -16.044  -7.397  22.061  1.00  0.94           H  
ATOM    997 2HG1 VAL A  65     -17.423  -7.046  23.120  1.00  0.94           H  
ATOM    998 3HG1 VAL A  65     -15.830  -6.337  23.448  1.00  0.94           H  
ATOM    999 1HG2 VAL A  65     -14.211  -8.774  22.814  1.00  0.94           H  
ATOM   1000 2HG2 VAL A  65     -14.042  -7.795  24.274  1.00  0.94           H  
ATOM   1001 3HG2 VAL A  65     -14.271  -9.547  24.406  1.00  0.94           H  
ATOM   1002  N   TYR A  66     -16.128  -5.944  25.963  1.00  0.93           N  
ATOM   1003  CA  TYR A  66     -15.434  -4.758  26.479  1.00  0.93           C  
ATOM   1004  C   TYR A  66     -14.779  -4.849  27.858  1.00  0.93           C  
ATOM   1005  O   TYR A  66     -13.815  -4.136  28.137  1.00  0.93           O  
ATOM   1006  CB  TYR A  66     -16.333  -3.546  26.459  1.00  0.93           C  
ATOM   1007  CG  TYR A  66     -15.683  -2.403  27.166  1.00  0.93           C  
ATOM   1008  CD1 TYR A  66     -14.603  -1.735  26.606  1.00  0.93           C  
ATOM   1009  CD2 TYR A  66     -16.170  -2.020  28.400  1.00  0.93           C  
ATOM   1010  CE1 TYR A  66     -14.006  -0.699  27.303  1.00  0.93           C  
ATOM   1011  CE2 TYR A  66     -15.582  -0.983  29.087  1.00  0.93           C  
ATOM   1012  CZ  TYR A  66     -14.500  -0.326  28.545  1.00  0.93           C  
ATOM   1013  OH  TYR A  66     -13.905   0.707  29.237  1.00  0.93           O  
ATOM   1014  H   TYR A  66     -17.007  -5.828  25.480  1.00  0.93           H  
ATOM   1015  HA  TYR A  66     -14.625  -4.549  25.779  1.00  0.93           H  
ATOM   1016 1HB  TYR A  66     -16.543  -3.253  25.432  1.00  0.93           H  
ATOM   1017 2HB  TYR A  66     -17.262  -3.775  26.952  1.00  0.93           H  
ATOM   1018  HD1 TYR A  66     -14.211  -2.028  25.628  1.00  0.93           H  
ATOM   1019  HD2 TYR A  66     -17.022  -2.549  28.833  1.00  0.93           H  
ATOM   1020  HE1 TYR A  66     -13.154  -0.178  26.873  1.00  0.93           H  
ATOM   1021  HE2 TYR A  66     -15.966  -0.687  30.062  1.00  0.93           H  
ATOM   1022  HH  TYR A  66     -13.150   1.030  28.737  1.00  0.93           H  
ATOM   1023  N   ASN A  67     -15.386  -5.566  28.778  1.00  0.95           N  
ATOM   1024  CA  ASN A  67     -14.827  -5.597  30.122  1.00  0.95           C  
ATOM   1025  C   ASN A  67     -14.672  -7.016  30.617  1.00  0.95           C  
ATOM   1026  O   ASN A  67     -14.582  -7.273  31.819  1.00  0.95           O  
ATOM   1027  CB  ASN A  67     -15.631  -4.705  31.051  1.00  0.95           C  
ATOM   1028  CG  ASN A  67     -17.086  -5.109  31.207  1.00  0.95           C  
ATOM   1029  OD1 ASN A  67     -17.520  -6.184  30.783  1.00  0.95           O  
ATOM   1030  ND2 ASN A  67     -17.857  -4.231  31.810  1.00  0.95           N  
ATOM   1031  H   ASN A  67     -16.181  -6.152  28.515  1.00  0.95           H  
ATOM   1032  HA  ASN A  67     -13.820  -5.185  30.084  1.00  0.95           H  
ATOM   1033 1HB  ASN A  67     -15.165  -4.714  32.037  1.00  0.95           H  
ATOM   1034 2HB  ASN A  67     -15.584  -3.684  30.690  1.00  0.95           H  
ATOM   1035 1HD2 ASN A  67     -18.832  -4.425  31.946  1.00  0.95           H  
ATOM   1036 2HD2 ASN A  67     -17.472  -3.370  32.139  1.00  0.95           H  
ATOM   1037  N   ARG A  68     -14.637  -7.940  29.671  1.00  1.00           N  
ATOM   1038  CA  ARG A  68     -14.507  -9.348  29.971  1.00  1.00           C  
ATOM   1039  C   ARG A  68     -13.052  -9.786  29.929  1.00  1.00           C  
ATOM   1040  O   ARG A  68     -12.302  -9.380  29.035  1.00  1.00           O  
ATOM   1041  CB  ARG A  68     -15.306 -10.145  28.961  1.00  1.00           C  
ATOM   1042  CG  ARG A  68     -15.403 -11.622  29.220  1.00  1.00           C  
ATOM   1043  CD  ARG A  68     -16.311 -12.247  28.260  1.00  1.00           C  
ATOM   1044  NE  ARG A  68     -15.780 -12.197  26.911  1.00  1.00           N  
ATOM   1045  CZ  ARG A  68     -16.493 -12.493  25.818  1.00  1.00           C  
ATOM   1046  NH1 ARG A  68     -17.736 -12.852  25.924  1.00  1.00           N  
ATOM   1047  NH2 ARG A  68     -15.978 -12.439  24.617  1.00  1.00           N  
ATOM   1048  H   ARG A  68     -14.694  -7.655  28.691  1.00  1.00           H  
ATOM   1049  HA  ARG A  68     -14.907  -9.532  30.968  1.00  1.00           H  
ATOM   1050 1HB  ARG A  68     -16.320  -9.746  28.901  1.00  1.00           H  
ATOM   1051 2HB  ARG A  68     -14.852 -10.018  27.977  1.00  1.00           H  
ATOM   1052 1HG  ARG A  68     -14.429 -12.079  29.105  1.00  1.00           H  
ATOM   1053 2HG  ARG A  68     -15.776 -11.798  30.227  1.00  1.00           H  
ATOM   1054 1HD  ARG A  68     -16.465 -13.290  28.532  1.00  1.00           H  
ATOM   1055 2HD  ARG A  68     -17.266 -11.718  28.271  1.00  1.00           H  
ATOM   1056  HE  ARG A  68     -14.814 -11.920  26.794  1.00  1.00           H  
ATOM   1057 1HH1 ARG A  68     -18.180 -12.915  26.828  1.00  1.00           H  
ATOM   1058 2HH1 ARG A  68     -18.237 -13.082  25.057  1.00  1.00           H  
ATOM   1059 1HH2 ARG A  68     -15.014 -12.189  24.473  1.00  1.00           H  
ATOM   1060 2HH2 ARG A  68     -16.601 -12.684  23.834  1.00  1.00           H  
ATOM   1061  N   THR A  69     -12.644 -10.601  30.901  1.00  1.11           N  
ATOM   1062  CA  THR A  69     -11.296 -11.149  30.861  1.00  1.11           C  
ATOM   1063  C   THR A  69     -11.193 -12.037  29.629  1.00  1.11           C  
ATOM   1064  O   THR A  69     -12.098 -12.835  29.343  1.00  1.11           O  
ATOM   1065  CB  THR A  69     -10.926 -11.923  32.133  1.00  1.11           C  
ATOM   1066  OG1 THR A  69     -11.033 -11.069  33.280  1.00  1.11           O  
ATOM   1067  CG2 THR A  69      -9.498 -12.445  32.016  1.00  1.11           C  
ATOM   1068  H   THR A  69     -13.278 -10.862  31.643  1.00  1.11           H  
ATOM   1069  HA  THR A  69     -10.587 -10.343  30.746  1.00  1.11           H  
ATOM   1070  HB  THR A  69     -11.589 -12.737  32.262  1.00  1.11           H  
ATOM   1071  HG1 THR A  69     -10.824 -11.575  34.074  1.00  1.11           H  
ATOM   1072 1HG2 THR A  69      -9.237 -12.999  32.915  1.00  1.11           H  
ATOM   1073 2HG2 THR A  69      -9.413 -13.103  31.156  1.00  1.11           H  
ATOM   1074 3HG2 THR A  69      -8.811 -11.615  31.889  1.00  1.11           H  
ATOM   1075  N   ALA A  70     -10.134 -11.861  28.867  1.00  1.31           N  
ATOM   1076  CA  ALA A  70     -10.016 -12.610  27.643  1.00  1.31           C  
ATOM   1077  C   ALA A  70     -10.010 -14.105  27.876  1.00  1.31           C  
ATOM   1078  O   ALA A  70      -9.372 -14.609  28.793  1.00  1.31           O  
ATOM   1079  CB  ALA A  70      -8.750 -12.220  26.931  1.00  1.31           C  
ATOM   1080  H   ALA A  70      -9.403 -11.207  29.137  1.00  1.31           H  
ATOM   1081  HA  ALA A  70     -10.874 -12.364  27.026  1.00  1.31           H  
ATOM   1082 1HB  ALA A  70      -8.706 -12.749  26.009  1.00  1.31           H  
ATOM   1083 2HB  ALA A  70      -8.757 -11.152  26.747  1.00  1.31           H  
ATOM   1084 3HB  ALA A  70      -7.898 -12.476  27.551  1.00  1.31           H  
ATOM   1085  N   GLY A  71     -10.722 -14.820  27.017  1.00  1.63           N  
ATOM   1086  CA  GLY A  71     -10.715 -16.272  27.043  1.00  1.63           C  
ATOM   1087  C   GLY A  71     -11.615 -16.930  28.085  1.00  1.63           C  
ATOM   1088  O   GLY A  71     -11.658 -18.151  28.163  1.00  1.63           O  
ATOM   1089  H   GLY A  71     -11.258 -14.346  26.308  1.00  1.63           H  
ATOM   1090 1HA  GLY A  71     -11.014 -16.625  26.058  1.00  1.63           H  
ATOM   1091 2HA  GLY A  71      -9.692 -16.612  27.188  1.00  1.63           H  
ATOM   1092  N   MET A  72     -12.375 -16.167  28.867  1.00  2.11           N  
ATOM   1093  CA  MET A  72     -13.183 -16.829  29.900  1.00  2.11           C  
ATOM   1094  C   MET A  72     -14.302 -17.747  29.395  1.00  2.11           C  
ATOM   1095  O   MET A  72     -14.735 -18.645  30.117  1.00  2.11           O  
ATOM   1096  CB  MET A  72     -13.771 -15.819  30.855  1.00  2.11           C  
ATOM   1097  CG  MET A  72     -12.749 -15.109  31.680  1.00  2.11           C  
ATOM   1098  SD  MET A  72     -11.726 -16.186  32.686  1.00  2.11           S  
ATOM   1099  CE  MET A  72     -10.243 -16.261  31.674  1.00  2.11           C  
ATOM   1100  H   MET A  72     -12.335 -15.145  28.810  1.00  2.11           H  
ATOM   1101  HA  MET A  72     -12.507 -17.455  30.478  1.00  2.11           H  
ATOM   1102 1HB  MET A  72     -14.320 -15.066  30.291  1.00  2.11           H  
ATOM   1103 2HB  MET A  72     -14.475 -16.312  31.525  1.00  2.11           H  
ATOM   1104 1HG  MET A  72     -12.093 -14.591  31.004  1.00  2.11           H  
ATOM   1105 2HG  MET A  72     -13.237 -14.385  32.325  1.00  2.11           H  
ATOM   1106 1HE  MET A  72      -9.496 -16.894  32.158  1.00  2.11           H  
ATOM   1107 2HE  MET A  72     -10.481 -16.658  30.700  1.00  2.11           H  
ATOM   1108 3HE  MET A  72      -9.835 -15.278  31.547  1.00  2.11           H  
ATOM   1109  N   SER A  73     -14.824 -17.512  28.194  1.00  2.72           N  
ATOM   1110  CA  SER A  73     -15.882 -18.392  27.700  1.00  2.72           C  
ATOM   1111  C   SER A  73     -15.285 -19.759  27.357  1.00  2.72           C  
ATOM   1112  O   SER A  73     -14.321 -19.842  26.587  1.00  2.72           O  
ATOM   1113  CB  SER A  73     -16.564 -17.793  26.490  1.00  2.72           C  
ATOM   1114  OG  SER A  73     -17.514 -18.682  25.963  1.00  2.72           O  
ATOM   1115  H   SER A  73     -14.464 -16.761  27.628  1.00  2.72           H  
ATOM   1116  HA  SER A  73     -16.622 -18.528  28.489  1.00  2.72           H  
ATOM   1117 1HB  SER A  73     -17.051 -16.860  26.773  1.00  2.72           H  
ATOM   1118 2HB  SER A  73     -15.819 -17.558  25.732  1.00  2.72           H  
ATOM   1119  HG  SER A  73     -17.016 -19.409  25.571  1.00  2.72           H  
ATOM   1120  N   LYS A  74     -15.872 -20.828  27.909  1.00  3.36           N  
ATOM   1121  CA  LYS A  74     -15.341 -22.175  27.689  1.00  3.36           C  
ATOM   1122  C   LYS A  74     -16.202 -23.074  26.804  1.00  3.36           C  
ATOM   1123  O   LYS A  74     -15.669 -23.846  26.007  1.00  3.36           O  
ATOM   1124  CB  LYS A  74     -15.148 -22.873  29.037  1.00  3.36           C  
ATOM   1125  CG  LYS A  74     -14.108 -22.221  29.929  1.00  3.36           C  
ATOM   1126  CD  LYS A  74     -13.946 -22.948  31.260  1.00  3.36           C  
ATOM   1127  CE  LYS A  74     -12.923 -22.228  32.099  1.00  3.36           C  
ATOM   1128  NZ  LYS A  74     -12.738 -22.809  33.456  1.00  3.36           N  
ATOM   1129  H   LYS A  74     -16.661 -20.687  28.521  1.00  3.36           H  
ATOM   1130  HA  LYS A  74     -14.369 -22.077  27.207  1.00  3.36           H  
ATOM   1131 1HB  LYS A  74     -16.092 -22.887  29.579  1.00  3.36           H  
ATOM   1132 2HB  LYS A  74     -14.853 -23.909  28.870  1.00  3.36           H  
ATOM   1133 1HG  LYS A  74     -13.147 -22.199  29.414  1.00  3.36           H  
ATOM   1134 2HG  LYS A  74     -14.403 -21.192  30.132  1.00  3.36           H  
ATOM   1135 1HD  LYS A  74     -14.898 -22.967  31.791  1.00  3.36           H  
ATOM   1136 2HD  LYS A  74     -13.615 -23.973  31.090  1.00  3.36           H  
ATOM   1137 1HE  LYS A  74     -11.971 -22.260  31.574  1.00  3.36           H  
ATOM   1138 2HE  LYS A  74     -13.238 -21.190  32.205  1.00  3.36           H  
ATOM   1139 1HZ  LYS A  74     -12.021 -22.244  33.943  1.00  3.36           H  
ATOM   1140 2HZ  LYS A  74     -13.607 -22.772  33.967  1.00  3.36           H  
ATOM   1141 3HZ  LYS A  74     -12.428 -23.766  33.382  1.00  3.36           H  
ATOM   1142  N   GLY A  75     -17.521 -23.007  26.957  1.00  3.85           N  
ATOM   1143  CA  GLY A  75     -18.393 -23.906  26.207  1.00  3.85           C  
ATOM   1144  C   GLY A  75     -19.119 -23.242  25.044  1.00  3.85           C  
ATOM   1145  O   GLY A  75     -18.802 -22.129  24.637  1.00  3.85           O  
ATOM   1146  H   GLY A  75     -17.923 -22.349  27.605  1.00  3.85           H  
ATOM   1147 1HA  GLY A  75     -17.807 -24.745  25.829  1.00  3.85           H  
ATOM   1148 2HA  GLY A  75     -19.129 -24.330  26.889  1.00  3.85           H  
ATOM   1149  N   ASN A  76     -20.073 -23.986  24.481  1.00  4.05           N  
ATOM   1150  CA  ASN A  76     -20.975 -23.638  23.360  1.00  4.05           C  
ATOM   1151  C   ASN A  76     -20.320 -23.378  21.992  1.00  4.05           C  
ATOM   1152  O   ASN A  76     -20.846 -23.804  20.978  1.00  4.05           O  
ATOM   1153  CB  ASN A  76     -21.804 -22.417  23.722  1.00  4.05           C  
ATOM   1154  CG  ASN A  76     -22.707 -22.630  24.916  1.00  4.05           C  
ATOM   1155  OD1 ASN A  76     -23.491 -23.589  25.011  1.00  4.05           O  
ATOM   1156  ND2 ASN A  76     -22.595 -21.733  25.859  1.00  4.05           N  
ATOM   1157  H   ASN A  76     -20.210 -24.900  24.886  1.00  4.05           H  
ATOM   1158  HA  ASN A  76     -21.653 -24.480  23.216  1.00  4.05           H  
ATOM   1159 1HB  ASN A  76     -21.157 -21.560  23.908  1.00  4.05           H  
ATOM   1160 2HB  ASN A  76     -22.428 -22.160  22.869  1.00  4.05           H  
ATOM   1161 1HD2 ASN A  76     -23.158 -21.801  26.685  1.00  4.05           H  
ATOM   1162 2HD2 ASN A  76     -21.950 -20.974  25.754  1.00  4.05           H  
ATOM   1163  N   SER A  77     -19.136 -22.798  21.958  1.00  3.94           N  
ATOM   1164  CA  SER A  77     -18.479 -22.533  20.683  1.00  3.94           C  
ATOM   1165  C   SER A  77     -17.852 -23.803  20.114  1.00  3.94           C  
ATOM   1166  O   SER A  77     -17.145 -24.496  20.847  1.00  3.94           O  
ATOM   1167  CB  SER A  77     -17.395 -21.514  20.898  1.00  3.94           C  
ATOM   1168  OG  SER A  77     -17.950 -20.313  21.302  1.00  3.94           O  
ATOM   1169  H   SER A  77     -18.740 -22.461  22.830  1.00  3.94           H  
ATOM   1170  HA  SER A  77     -19.214 -22.102  20.011  1.00  3.94           H  
ATOM   1171 1HB  SER A  77     -16.704 -21.876  21.661  1.00  3.94           H  
ATOM   1172 2HB  SER A  77     -16.823 -21.372  19.977  1.00  3.94           H  
ATOM   1173  HG  SER A  77     -18.122 -19.812  20.470  1.00  3.94           H  
ATOM   1174  N   PRO A  78     -18.100 -24.183  18.841  1.00  3.63           N  
ATOM   1175  CA  PRO A  78     -17.461 -25.301  18.163  1.00  3.63           C  
ATOM   1176  C   PRO A  78     -15.936 -25.260  18.256  1.00  3.63           C  
ATOM   1177  O   PRO A  78     -15.291 -26.302  18.387  1.00  3.63           O  
ATOM   1178  CB  PRO A  78     -17.977 -25.147  16.733  1.00  3.63           C  
ATOM   1179  CG  PRO A  78     -19.324 -24.498  16.912  1.00  3.63           C  
ATOM   1180  CD  PRO A  78     -19.120 -23.505  18.033  1.00  3.63           C  
ATOM   1181  HA  PRO A  78     -17.842 -26.236  18.607  1.00  3.63           H  
ATOM   1182 1HB  PRO A  78     -17.287 -24.517  16.143  1.00  3.63           H  
ATOM   1183 2HB  PRO A  78     -18.027 -26.125  16.238  1.00  3.63           H  
ATOM   1184 1HG  PRO A  78     -19.676 -24.041  15.988  1.00  3.63           H  
ATOM   1185 2HG  PRO A  78     -20.066 -25.262  17.179  1.00  3.63           H  
ATOM   1186 1HD  PRO A  78     -18.723 -22.550  17.645  1.00  3.63           H  
ATOM   1187 2HD  PRO A  78     -20.074 -23.381  18.565  1.00  3.63           H  
ATOM   1188  N   PHE A  79     -15.347 -24.055  18.231  1.00  3.24           N  
ATOM   1189  CA  PHE A  79     -13.903 -23.947  18.366  1.00  3.24           C  
ATOM   1190  C   PHE A  79     -13.555 -23.578  19.808  1.00  3.24           C  
ATOM   1191  O   PHE A  79     -13.852 -22.474  20.264  1.00  3.24           O  
ATOM   1192  CB  PHE A  79     -13.331 -22.905  17.415  1.00  3.24           C  
ATOM   1193  CG  PHE A  79     -11.871 -22.873  17.443  1.00  3.24           C  
ATOM   1194  CD1 PHE A  79     -11.148 -23.736  16.658  1.00  3.24           C  
ATOM   1195  CD2 PHE A  79     -11.206 -21.998  18.262  1.00  3.24           C  
ATOM   1196  CE1 PHE A  79      -9.780 -23.725  16.678  1.00  3.24           C  
ATOM   1197  CE2 PHE A  79      -9.840 -21.982  18.298  1.00  3.24           C  
ATOM   1198  CZ  PHE A  79      -9.121 -22.851  17.498  1.00  3.24           C  
ATOM   1199  H   PHE A  79     -15.873 -23.194  18.078  1.00  3.24           H  
ATOM   1200  HA  PHE A  79     -13.452 -24.911  18.133  1.00  3.24           H  
ATOM   1201 1HB  PHE A  79     -13.665 -23.096  16.397  1.00  3.24           H  
ATOM   1202 2HB  PHE A  79     -13.686 -21.920  17.698  1.00  3.24           H  
ATOM   1203  HD1 PHE A  79     -11.678 -24.433  16.013  1.00  3.24           H  
ATOM   1204  HD2 PHE A  79     -11.778 -21.321  18.894  1.00  3.24           H  
ATOM   1205  HE1 PHE A  79      -9.221 -24.415  16.047  1.00  3.24           H  
ATOM   1206  HE2 PHE A  79      -9.319 -21.286  18.957  1.00  3.24           H  
ATOM   1207  HZ  PHE A  79      -8.032 -22.842  17.525  1.00  3.24           H  
ATOM   1208  N   GLN A  80     -12.921 -24.503  20.521  1.00  2.87           N  
ATOM   1209  CA  GLN A  80     -12.581 -24.310  21.932  1.00  2.87           C  
ATOM   1210  C   GLN A  80     -11.525 -23.225  22.149  1.00  2.87           C  
ATOM   1211  O   GLN A  80     -10.503 -23.202  21.463  1.00  2.87           O  
ATOM   1212  CB  GLN A  80     -12.086 -25.623  22.544  1.00  2.87           C  
ATOM   1213  CG  GLN A  80     -11.830 -25.556  24.045  1.00  2.87           C  
ATOM   1214  CD  GLN A  80     -11.450 -26.899  24.637  1.00  2.87           C  
ATOM   1215  OE1 GLN A  80     -11.164 -27.860  23.917  1.00  2.87           O  
ATOM   1216  NE2 GLN A  80     -11.451 -26.979  25.966  1.00  2.87           N  
ATOM   1217  H   GLN A  80     -12.698 -25.380  20.076  1.00  2.87           H  
ATOM   1218  HA  GLN A  80     -13.486 -24.006  22.458  1.00  2.87           H  
ATOM   1219 1HB  GLN A  80     -12.816 -26.412  22.357  1.00  2.87           H  
ATOM   1220 2HB  GLN A  80     -11.153 -25.916  22.062  1.00  2.87           H  
ATOM   1221 1HG  GLN A  80     -11.007 -24.865  24.231  1.00  2.87           H  
ATOM   1222 2HG  GLN A  80     -12.734 -25.201  24.544  1.00  2.87           H  
ATOM   1223 1HE2 GLN A  80     -11.211 -27.838  26.417  1.00  2.87           H  
ATOM   1224 2HE2 GLN A  80     -11.691 -26.173  26.510  1.00  2.87           H  
ATOM   1225  N   THR A  81     -11.754 -22.378  23.151  1.00  2.55           N  
ATOM   1226  CA  THR A  81     -10.823 -21.319  23.530  1.00  2.55           C  
ATOM   1227  C   THR A  81      -9.448 -21.859  23.913  1.00  2.55           C  
ATOM   1228  O   THR A  81      -9.341 -22.774  24.731  1.00  2.55           O  
ATOM   1229  CB  THR A  81     -11.368 -20.534  24.747  1.00  2.55           C  
ATOM   1230  OG1 THR A  81     -12.643 -19.949  24.432  1.00  2.55           O  
ATOM   1231  CG2 THR A  81     -10.399 -19.450  25.185  1.00  2.55           C  
ATOM   1232  H   THR A  81     -12.620 -22.460  23.663  1.00  2.55           H  
ATOM   1233  HA  THR A  81     -10.705 -20.645  22.682  1.00  2.55           H  
ATOM   1234  HB  THR A  81     -11.510 -21.229  25.574  1.00  2.55           H  
ATOM   1235  HG1 THR A  81     -13.161 -19.803  25.272  1.00  2.55           H  
ATOM   1236 1HG2 THR A  81     -10.812 -18.958  26.034  1.00  2.55           H  
ATOM   1237 2HG2 THR A  81      -9.451 -19.890  25.460  1.00  2.55           H  
ATOM   1238 3HG2 THR A  81     -10.249 -18.735  24.381  1.00  2.55           H  
ATOM   1239  N   SER A  82      -8.399 -21.267  23.344  1.00  2.28           N  
ATOM   1240  CA  SER A  82      -7.035 -21.647  23.676  1.00  2.28           C  
ATOM   1241  C   SER A  82      -6.685 -21.279  25.121  1.00  2.28           C  
ATOM   1242  O   SER A  82      -6.939 -20.138  25.535  1.00  2.28           O  
ATOM   1243  CB  SER A  82      -6.054 -20.949  22.751  1.00  2.28           C  
ATOM   1244  OG  SER A  82      -4.726 -21.178  23.166  1.00  2.28           O  
ATOM   1245  H   SER A  82      -8.564 -20.544  22.658  1.00  2.28           H  
ATOM   1246  HA  SER A  82      -6.971 -22.718  23.521  1.00  2.28           H  
ATOM   1247 1HB  SER A  82      -6.188 -21.325  21.732  1.00  2.28           H  
ATOM   1248 2HB  SER A  82      -6.254 -19.876  22.731  1.00  2.28           H  
ATOM   1249  HG  SER A  82      -4.171 -20.962  22.400  1.00  2.28           H  
ATOM   1250  N   PRO A  83      -5.965 -22.149  25.864  1.00  2.06           N  
ATOM   1251  CA  PRO A  83      -5.511 -21.922  27.220  1.00  2.06           C  
ATOM   1252  C   PRO A  83      -4.532 -20.759  27.267  1.00  2.06           C  
ATOM   1253  O   PRO A  83      -4.297 -20.176  28.333  1.00  2.06           O  
ATOM   1254  CB  PRO A  83      -4.828 -23.246  27.589  1.00  2.06           C  
ATOM   1255  CG  PRO A  83      -4.435 -23.861  26.271  1.00  2.06           C  
ATOM   1256  CD  PRO A  83      -5.534 -23.461  25.308  1.00  2.06           C  
ATOM   1257  HA  PRO A  83      -6.380 -21.748  27.862  1.00  2.06           H  
ATOM   1258 1HB  PRO A  83      -3.957 -23.045  28.232  1.00  2.06           H  
ATOM   1259 2HB  PRO A  83      -5.520 -23.873  28.168  1.00  2.06           H  
ATOM   1260 1HG  PRO A  83      -3.444 -23.469  25.965  1.00  2.06           H  
ATOM   1261 2HG  PRO A  83      -4.325 -24.949  26.374  1.00  2.06           H  
ATOM   1262 1HD  PRO A  83      -5.073 -23.371  24.317  1.00  2.06           H  
ATOM   1263 2HD  PRO A  83      -6.369 -24.186  25.327  1.00  2.06           H  
ATOM   1264  N   ASP A  84      -3.948 -20.413  26.113  1.00  1.90           N  
ATOM   1265  CA  ASP A  84      -2.996 -19.328  26.095  1.00  1.90           C  
ATOM   1266  C   ASP A  84      -3.713 -17.997  26.224  1.00  1.90           C  
ATOM   1267  O   ASP A  84      -3.142 -17.025  26.704  1.00  1.90           O  
ATOM   1268  CB  ASP A  84      -2.149 -19.384  24.835  1.00  1.90           C  
ATOM   1269  CG  ASP A  84      -1.207 -20.604  24.835  1.00  1.90           C  
ATOM   1270  OD1 ASP A  84      -1.051 -21.216  25.865  1.00  1.90           O  
ATOM   1271  OD2 ASP A  84      -0.649 -20.904  23.807  1.00  1.90           O  
ATOM   1272  H   ASP A  84      -4.173 -20.873  25.226  1.00  1.90           H  
ATOM   1273  HA  ASP A  84      -2.331 -19.437  26.954  1.00  1.90           H  
ATOM   1274 1HB  ASP A  84      -2.799 -19.432  23.960  1.00  1.90           H  
ATOM   1275 2HB  ASP A  84      -1.553 -18.471  24.752  1.00  1.90           H  
ATOM   1276  N   LEU A  85      -4.977 -17.940  25.806  1.00  1.78           N  
ATOM   1277  CA  LEU A  85      -5.704 -16.694  25.938  1.00  1.78           C  
ATOM   1278  C   LEU A  85      -6.245 -16.655  27.356  1.00  1.78           C  
ATOM   1279  O   LEU A  85      -6.067 -15.675  28.079  1.00  1.78           O  
ATOM   1280  CB  LEU A  85      -6.852 -16.591  24.938  1.00  1.78           C  
ATOM   1281  CG  LEU A  85      -7.582 -15.267  24.991  1.00  1.78           C  
ATOM   1282  CD1 LEU A  85      -6.594 -14.184  24.629  1.00  1.78           C  
ATOM   1283  CD2 LEU A  85      -8.757 -15.282  24.041  1.00  1.78           C  
ATOM   1284  H   LEU A  85      -5.453 -18.764  25.450  1.00  1.78           H  
ATOM   1285  HA  LEU A  85      -5.023 -15.859  25.793  1.00  1.78           H  
ATOM   1286 1HB  LEU A  85      -6.457 -16.725  23.933  1.00  1.78           H  
ATOM   1287 2HB  LEU A  85      -7.573 -17.386  25.139  1.00  1.78           H  
ATOM   1288  HG  LEU A  85      -7.933 -15.086  26.004  1.00  1.78           H  
ATOM   1289 1HD1 LEU A  85      -7.045 -13.211  24.651  1.00  1.78           H  
ATOM   1290 2HD1 LEU A  85      -5.759 -14.205  25.327  1.00  1.78           H  
ATOM   1291 3HD1 LEU A  85      -6.248 -14.392  23.641  1.00  1.78           H  
ATOM   1292 1HD2 LEU A  85      -9.272 -14.322  24.082  1.00  1.78           H  
ATOM   1293 2HD2 LEU A  85      -8.409 -15.460  23.033  1.00  1.78           H  
ATOM   1294 3HD2 LEU A  85      -9.438 -16.075  24.325  1.00  1.78           H  
ATOM   1295  N   TYR A  86      -6.852 -17.774  27.758  1.00  1.68           N  
ATOM   1296  CA  TYR A  86      -7.488 -17.959  29.062  1.00  1.68           C  
ATOM   1297  C   TYR A  86      -6.567 -17.574  30.221  1.00  1.68           C  
ATOM   1298  O   TYR A  86      -6.979 -16.899  31.161  1.00  1.68           O  
ATOM   1299  CB  TYR A  86      -7.967 -19.402  29.201  1.00  1.68           C  
ATOM   1300  CG  TYR A  86      -8.633 -19.762  30.519  1.00  1.68           C  
ATOM   1301  CD1 TYR A  86      -9.949 -19.460  30.730  1.00  1.68           C  
ATOM   1302  CD2 TYR A  86      -7.918 -20.408  31.504  1.00  1.68           C  
ATOM   1303  CE1 TYR A  86     -10.563 -19.785  31.911  1.00  1.68           C  
ATOM   1304  CE2 TYR A  86      -8.520 -20.751  32.694  1.00  1.68           C  
ATOM   1305  CZ  TYR A  86      -9.846 -20.445  32.907  1.00  1.68           C  
ATOM   1306  OH  TYR A  86     -10.468 -20.806  34.109  1.00  1.68           O  
ATOM   1307  H   TYR A  86      -6.897 -18.552  27.094  1.00  1.68           H  
ATOM   1308  HA  TYR A  86      -8.359 -17.294  29.109  1.00  1.68           H  
ATOM   1309 1HB  TYR A  86      -8.665 -19.629  28.389  1.00  1.68           H  
ATOM   1310 2HB  TYR A  86      -7.115 -20.049  29.085  1.00  1.68           H  
ATOM   1311  HD1 TYR A  86     -10.506 -18.961  29.968  1.00  1.68           H  
ATOM   1312  HD2 TYR A  86      -6.886 -20.655  31.337  1.00  1.68           H  
ATOM   1313  HE1 TYR A  86     -11.610 -19.528  32.058  1.00  1.68           H  
ATOM   1314  HE2 TYR A  86      -7.948 -21.268  33.463  1.00  1.68           H  
ATOM   1315  HH  TYR A  86      -9.791 -21.072  34.746  1.00  1.68           H  
ATOM   1316  N   THR A  87      -5.312 -18.035  30.171  1.00  1.58           N  
ATOM   1317  CA  THR A  87      -4.379 -17.768  31.256  1.00  1.58           C  
ATOM   1318  C   THR A  87      -3.586 -16.453  31.121  1.00  1.58           C  
ATOM   1319  O   THR A  87      -2.726 -16.176  31.962  1.00  1.58           O  
ATOM   1320  CB  THR A  87      -3.382 -18.938  31.427  1.00  1.58           C  
ATOM   1321  OG1 THR A  87      -2.614 -19.113  30.236  1.00  1.58           O  
ATOM   1322  CG2 THR A  87      -4.122 -20.223  31.708  1.00  1.58           C  
ATOM   1323  H   THR A  87      -5.002 -18.610  29.388  1.00  1.58           H  
ATOM   1324  HA  THR A  87      -4.957 -17.697  32.176  1.00  1.58           H  
ATOM   1325  HB  THR A  87      -2.714 -18.715  32.257  1.00  1.58           H  
ATOM   1326  HG1 THR A  87      -3.211 -19.398  29.504  1.00  1.58           H  
ATOM   1327 1HG2 THR A  87      -3.408 -21.038  31.834  1.00  1.58           H  
ATOM   1328 2HG2 THR A  87      -4.715 -20.115  32.614  1.00  1.58           H  
ATOM   1329 3HG2 THR A  87      -4.767 -20.441  30.867  1.00  1.58           H  
ATOM   1330  N   SER A  88      -3.823 -15.657  30.070  1.00  1.46           N  
ATOM   1331  CA  SER A  88      -3.078 -14.406  29.920  1.00  1.46           C  
ATOM   1332  C   SER A  88      -3.714 -13.253  30.683  1.00  1.46           C  
ATOM   1333  O   SER A  88      -4.934 -13.153  30.798  1.00  1.46           O  
ATOM   1334  CB  SER A  88      -2.925 -14.013  28.460  1.00  1.46           C  
ATOM   1335  OG  SER A  88      -2.077 -14.884  27.779  1.00  1.46           O  
ATOM   1336  H   SER A  88      -4.552 -15.886  29.395  1.00  1.46           H  
ATOM   1337  HA  SER A  88      -2.079 -14.561  30.322  1.00  1.46           H  
ATOM   1338 1HB  SER A  88      -3.906 -14.009  27.981  1.00  1.46           H  
ATOM   1339 2HB  SER A  88      -2.527 -13.007  28.405  1.00  1.46           H  
ATOM   1340  HG  SER A  88      -2.614 -15.649  27.505  1.00  1.46           H  
ATOM   1341  N   GLY A  89      -2.890 -12.303  31.122  1.00  1.32           N  
ATOM   1342  CA  GLY A  89      -3.371 -11.113  31.837  1.00  1.32           C  
ATOM   1343  C   GLY A  89      -3.966 -10.053  30.907  1.00  1.32           C  
ATOM   1344  O   GLY A  89      -3.496  -8.915  30.863  1.00  1.32           O  
ATOM   1345  H   GLY A  89      -1.896 -12.423  30.984  1.00  1.32           H  
ATOM   1346 1HA  GLY A  89      -4.124 -11.416  32.565  1.00  1.32           H  
ATOM   1347 2HA  GLY A  89      -2.547 -10.677  32.400  1.00  1.32           H  
ATOM   1348  N   ILE A  90      -4.976 -10.452  30.146  1.00  1.19           N  
ATOM   1349  CA  ILE A  90      -5.613  -9.586  29.168  1.00  1.19           C  
ATOM   1350  C   ILE A  90      -7.087  -9.369  29.439  1.00  1.19           C  
ATOM   1351  O   ILE A  90      -7.857 -10.327  29.479  1.00  1.19           O  
ATOM   1352  CB  ILE A  90      -5.516 -10.205  27.755  1.00  1.19           C  
ATOM   1353  CG1 ILE A  90      -4.068 -10.399  27.309  1.00  1.19           C  
ATOM   1354  CG2 ILE A  90      -6.278  -9.343  26.751  1.00  1.19           C  
ATOM   1355  CD1 ILE A  90      -3.946 -11.282  26.065  1.00  1.19           C  
ATOM   1356  H   ILE A  90      -5.298 -11.412  30.271  1.00  1.19           H  
ATOM   1357  HA  ILE A  90      -5.114  -8.617  29.178  1.00  1.19           H  
ATOM   1358  HB  ILE A  90      -5.964 -11.192  27.784  1.00  1.19           H  
ATOM   1359 1HG1 ILE A  90      -3.633  -9.422  27.083  1.00  1.19           H  
ATOM   1360 2HG1 ILE A  90      -3.498 -10.847  28.116  1.00  1.19           H  
ATOM   1361 1HG2 ILE A  90      -6.231  -9.820  25.788  1.00  1.19           H  
ATOM   1362 2HG2 ILE A  90      -7.316  -9.247  27.048  1.00  1.19           H  
ATOM   1363 3HG2 ILE A  90      -5.826  -8.351  26.699  1.00  1.19           H  
ATOM   1364 1HD1 ILE A  90      -2.894 -11.380  25.786  1.00  1.19           H  
ATOM   1365 2HD1 ILE A  90      -4.358 -12.270  26.278  1.00  1.19           H  
ATOM   1366 3HD1 ILE A  90      -4.493 -10.843  25.248  1.00  1.19           H  
ATOM   1367  N   ILE A  91      -7.479  -8.114  29.586  1.00  1.08           N  
ATOM   1368  CA  ILE A  91      -8.882  -7.753  29.743  1.00  1.08           C  
ATOM   1369  C   ILE A  91      -9.229  -7.096  28.441  1.00  1.08           C  
ATOM   1370  O   ILE A  91      -8.468  -6.237  27.988  1.00  1.08           O  
ATOM   1371  CB  ILE A  91      -9.159  -6.758  30.885  1.00  1.08           C  
ATOM   1372  CG1 ILE A  91      -8.572  -7.263  32.201  1.00  1.08           C  
ATOM   1373  CG2 ILE A  91     -10.698  -6.558  31.014  1.00  1.08           C  
ATOM   1374  CD1 ILE A  91      -9.111  -8.574  32.633  1.00  1.08           C  
ATOM   1375  H   ILE A  91      -6.779  -7.385  29.572  1.00  1.08           H  
ATOM   1376  HA  ILE A  91      -9.496  -8.639  29.860  1.00  1.08           H  
ATOM   1377  HB  ILE A  91      -8.692  -5.800  30.660  1.00  1.08           H  
ATOM   1378 1HG1 ILE A  91      -7.490  -7.349  32.095  1.00  1.08           H  
ATOM   1379 2HG1 ILE A  91      -8.786  -6.534  32.983  1.00  1.08           H  
ATOM   1380 1HG2 ILE A  91     -10.912  -5.851  31.812  1.00  1.08           H  
ATOM   1381 2HG2 ILE A  91     -11.113  -6.174  30.082  1.00  1.08           H  
ATOM   1382 3HG2 ILE A  91     -11.175  -7.516  31.246  1.00  1.08           H  
ATOM   1383 1HD1 ILE A  91      -8.651  -8.871  33.573  1.00  1.08           H  
ATOM   1384 2HD1 ILE A  91     -10.194  -8.504  32.763  1.00  1.08           H  
ATOM   1385 3HD1 ILE A  91      -8.883  -9.305  31.878  1.00  1.08           H  
ATOM   1386  N   TRP A  92     -10.331  -7.456  27.810  1.00  1.00           N  
ATOM   1387  CA  TRP A  92     -10.583  -6.853  26.507  1.00  1.00           C  
ATOM   1388  C   TRP A  92     -11.121  -5.428  26.503  1.00  1.00           C  
ATOM   1389  O   TRP A  92     -12.222  -5.171  26.030  1.00  1.00           O  
ATOM   1390  CB  TRP A  92     -11.556  -7.692  25.720  1.00  1.00           C  
ATOM   1391  CG  TRP A  92     -11.023  -8.932  25.182  1.00  1.00           C  
ATOM   1392  CD1 TRP A  92     -11.569 -10.166  25.244  1.00  1.00           C  
ATOM   1393  CD2 TRP A  92      -9.783  -9.071  24.496  1.00  1.00           C  
ATOM   1394  NE1 TRP A  92     -10.763 -11.068  24.606  1.00  1.00           N  
ATOM   1395  CE2 TRP A  92      -9.652 -10.414  24.160  1.00  1.00           C  
ATOM   1396  CE3 TRP A  92      -8.791  -8.182  24.149  1.00  1.00           C  
ATOM   1397  CZ2 TRP A  92      -8.550 -10.889  23.507  1.00  1.00           C  
ATOM   1398  CZ3 TRP A  92      -7.696  -8.652  23.505  1.00  1.00           C  
ATOM   1399  CH2 TRP A  92      -7.570  -9.976  23.202  1.00  1.00           C  
ATOM   1400  H   TRP A  92     -10.976  -8.145  28.210  1.00  1.00           H  
ATOM   1401  HA  TRP A  92      -9.639  -6.839  25.966  1.00  1.00           H  
ATOM   1402 1HB  TRP A  92     -12.344  -7.981  26.394  1.00  1.00           H  
ATOM   1403 2HB  TRP A  92     -11.990  -7.101  24.949  1.00  1.00           H  
ATOM   1404  HD1 TRP A  92     -12.518 -10.397  25.720  1.00  1.00           H  
ATOM   1405  HE1 TRP A  92     -10.948 -12.049  24.499  1.00  1.00           H  
ATOM   1406  HE3 TRP A  92      -8.882  -7.124  24.397  1.00  1.00           H  
ATOM   1407  HZ2 TRP A  92      -8.434 -11.939  23.245  1.00  1.00           H  
ATOM   1408  HZ3 TRP A  92      -6.923  -7.941  23.245  1.00  1.00           H  
ATOM   1409  HH2 TRP A  92      -6.676 -10.313  22.708  1.00  1.00           H  
ATOM   1410  N   ASN A  93     -10.289  -4.501  26.958  1.00  0.95           N  
ATOM   1411  CA  ASN A  93     -10.636  -3.094  27.022  1.00  0.95           C  
ATOM   1412  C   ASN A  93     -10.356  -2.464  25.670  1.00  0.95           C  
ATOM   1413  O   ASN A  93      -9.892  -3.152  24.756  1.00  0.95           O  
ATOM   1414  CB  ASN A  93      -9.880  -2.418  28.155  1.00  0.95           C  
ATOM   1415  CG  ASN A  93      -8.375  -2.359  27.954  1.00  0.95           C  
ATOM   1416  OD1 ASN A  93      -7.865  -2.512  26.837  1.00  0.95           O  
ATOM   1417  ND2 ASN A  93      -7.659  -2.146  29.037  1.00  0.95           N  
ATOM   1418  H   ASN A  93      -9.396  -4.827  27.309  1.00  0.95           H  
ATOM   1419  HA  ASN A  93     -11.709  -3.003  27.214  1.00  0.95           H  
ATOM   1420 1HB  ASN A  93     -10.261  -1.408  28.294  1.00  0.95           H  
ATOM   1421 2HB  ASN A  93     -10.078  -2.966  29.079  1.00  0.95           H  
ATOM   1422 1HD2 ASN A  93      -6.661  -2.101  28.976  1.00  0.95           H  
ATOM   1423 2HD2 ASN A  93      -8.112  -2.034  29.923  1.00  0.95           H  
ATOM   1424  N   ASP A  94     -10.550  -1.156  25.540  1.00  0.93           N  
ATOM   1425  CA  ASP A  94     -10.385  -0.533  24.231  1.00  0.93           C  
ATOM   1426  C   ASP A  94      -8.980  -0.667  23.635  1.00  0.93           C  
ATOM   1427  O   ASP A  94      -8.835  -0.934  22.443  1.00  0.93           O  
ATOM   1428  CB  ASP A  94     -10.698   0.950  24.333  1.00  0.93           C  
ATOM   1429  CG  ASP A  94     -12.155   1.258  24.563  1.00  0.93           C  
ATOM   1430  OD1 ASP A  94     -12.962   0.386  24.426  1.00  0.93           O  
ATOM   1431  OD2 ASP A  94     -12.464   2.375  24.945  1.00  0.93           O  
ATOM   1432  H   ASP A  94     -10.878  -0.614  26.325  1.00  0.93           H  
ATOM   1433  HA  ASP A  94     -11.090  -1.003  23.548  1.00  0.93           H  
ATOM   1434 1HB  ASP A  94     -10.110   1.394  25.135  1.00  0.93           H  
ATOM   1435 2HB  ASP A  94     -10.391   1.433  23.406  1.00  0.93           H  
ATOM   1436  N   VAL A  95      -7.940  -0.521  24.452  1.00  0.94           N  
ATOM   1437  CA  VAL A  95      -6.576  -0.612  23.936  1.00  0.94           C  
ATOM   1438  C   VAL A  95      -6.252  -2.021  23.474  1.00  0.94           C  
ATOM   1439  O   VAL A  95      -5.710  -2.227  22.382  1.00  0.94           O  
ATOM   1440  CB  VAL A  95      -5.563  -0.196  25.018  1.00  0.94           C  
ATOM   1441  CG1 VAL A  95      -4.141  -0.474  24.557  1.00  0.94           C  
ATOM   1442  CG2 VAL A  95      -5.720   1.289  25.315  1.00  0.94           C  
ATOM   1443  H   VAL A  95      -8.101  -0.335  25.432  1.00  0.94           H  
ATOM   1444  HA  VAL A  95      -6.483   0.066  23.085  1.00  0.94           H  
ATOM   1445  HB  VAL A  95      -5.744  -0.789  25.919  1.00  0.94           H  
ATOM   1446 1HG1 VAL A  95      -3.447  -0.191  25.345  1.00  0.94           H  
ATOM   1447 2HG1 VAL A  95      -4.024  -1.537  24.338  1.00  0.94           H  
ATOM   1448 3HG1 VAL A  95      -3.937   0.108  23.687  1.00  0.94           H  
ATOM   1449 1HG2 VAL A  95      -5.006   1.585  26.087  1.00  0.94           H  
ATOM   1450 2HG2 VAL A  95      -5.528   1.868  24.410  1.00  0.94           H  
ATOM   1451 3HG2 VAL A  95      -6.731   1.488  25.662  1.00  0.94           H  
ATOM   1452  N   ASN A  96      -6.597  -2.996  24.312  1.00  0.95           N  
ATOM   1453  CA  ASN A  96      -6.315  -4.383  24.009  1.00  0.95           C  
ATOM   1454  C   ASN A  96      -7.097  -4.846  22.791  1.00  0.95           C  
ATOM   1455  O   ASN A  96      -6.537  -5.517  21.921  1.00  0.95           O  
ATOM   1456  CB  ASN A  96      -6.602  -5.233  25.228  1.00  0.95           C  
ATOM   1457  CG  ASN A  96      -5.575  -5.014  26.293  1.00  0.95           C  
ATOM   1458  OD1 ASN A  96      -4.479  -4.500  26.023  1.00  0.95           O  
ATOM   1459  ND2 ASN A  96      -5.885  -5.387  27.498  1.00  0.95           N  
ATOM   1460  H   ASN A  96      -7.063  -2.764  25.183  1.00  0.95           H  
ATOM   1461  HA  ASN A  96      -5.257  -4.474  23.769  1.00  0.95           H  
ATOM   1462 1HB  ASN A  96      -7.591  -4.987  25.625  1.00  0.95           H  
ATOM   1463 2HB  ASN A  96      -6.610  -6.282  24.960  1.00  0.95           H  
ATOM   1464 1HD2 ASN A  96      -5.232  -5.260  28.243  1.00  0.95           H  
ATOM   1465 2HD2 ASN A  96      -6.792  -5.802  27.677  1.00  0.95           H  
ATOM   1466  N   LEU A  97      -8.365  -4.445  22.674  1.00  0.98           N  
ATOM   1467  CA  LEU A  97      -9.141  -4.809  21.500  1.00  0.98           C  
ATOM   1468  C   LEU A  97      -8.580  -4.184  20.235  1.00  0.98           C  
ATOM   1469  O   LEU A  97      -8.478  -4.847  19.207  1.00  0.98           O  
ATOM   1470  CB  LEU A  97     -10.611  -4.447  21.671  1.00  0.98           C  
ATOM   1471  CG  LEU A  97     -11.389  -5.299  22.645  1.00  0.98           C  
ATOM   1472  CD1 LEU A  97     -12.782  -4.695  22.872  1.00  0.98           C  
ATOM   1473  CD2 LEU A  97     -11.492  -6.716  22.048  1.00  0.98           C  
ATOM   1474  H   LEU A  97      -8.806  -3.886  23.411  1.00  0.98           H  
ATOM   1475  HA  LEU A  97      -9.080  -5.895  21.393  1.00  0.98           H  
ATOM   1476 1HB  LEU A  97     -10.658  -3.411  22.032  1.00  0.98           H  
ATOM   1477 2HB  LEU A  97     -11.101  -4.495  20.710  1.00  0.98           H  
ATOM   1478  HG  LEU A  97     -10.873  -5.334  23.602  1.00  0.98           H  
ATOM   1479 1HD1 LEU A  97     -13.335  -5.323  23.575  1.00  0.98           H  
ATOM   1480 2HD1 LEU A  97     -12.675  -3.691  23.293  1.00  0.98           H  
ATOM   1481 3HD1 LEU A  97     -13.321  -4.641  21.932  1.00  0.98           H  
ATOM   1482 1HD2 LEU A  97     -12.044  -7.362  22.710  1.00  0.98           H  
ATOM   1483 2HD2 LEU A  97     -12.009  -6.667  21.089  1.00  0.98           H  
ATOM   1484 3HD2 LEU A  97     -10.492  -7.120  21.900  1.00  0.98           H  
ATOM   1485  N   LEU A  98      -8.167  -2.920  20.286  1.00  1.01           N  
ATOM   1486  CA  LEU A  98      -7.619  -2.325  19.078  1.00  1.01           C  
ATOM   1487  C   LEU A  98      -6.339  -3.036  18.633  1.00  1.01           C  
ATOM   1488  O   LEU A  98      -6.166  -3.322  17.438  1.00  1.01           O  
ATOM   1489  CB  LEU A  98      -7.348  -0.844  19.310  1.00  1.01           C  
ATOM   1490  CG  LEU A  98      -8.579   0.046  19.462  1.00  1.01           C  
ATOM   1491  CD1 LEU A  98      -8.179   1.369  19.894  1.00  1.01           C  
ATOM   1492  CD2 LEU A  98      -9.302   0.143  18.160  1.00  1.01           C  
ATOM   1493  H   LEU A  98      -8.253  -2.361  21.138  1.00  1.01           H  
ATOM   1494  HA  LEU A  98      -8.364  -2.428  18.286  1.00  1.01           H  
ATOM   1495 1HB  LEU A  98      -6.783  -0.765  20.238  1.00  1.01           H  
ATOM   1496 2HB  LEU A  98      -6.741  -0.458  18.494  1.00  1.01           H  
ATOM   1497  HG  LEU A  98      -9.223  -0.360  20.201  1.00  1.01           H  
ATOM   1498 1HD1 LEU A  98      -9.016   1.973  20.005  1.00  1.01           H  
ATOM   1499 2HD1 LEU A  98      -7.678   1.292  20.855  1.00  1.01           H  
ATOM   1500 3HD1 LEU A  98      -7.527   1.800  19.151  1.00  1.01           H  
ATOM   1501 1HD2 LEU A  98     -10.176   0.775  18.282  1.00  1.01           H  
ATOM   1502 2HD2 LEU A  98      -8.648   0.571  17.404  1.00  1.01           H  
ATOM   1503 3HD2 LEU A  98      -9.616  -0.851  17.859  1.00  1.01           H  
ATOM   1504  N   LYS A  99      -5.459  -3.383  19.586  1.00  1.05           N  
ATOM   1505  CA  LYS A  99      -4.235  -4.085  19.212  1.00  1.05           C  
ATOM   1506  C   LYS A  99      -4.517  -5.498  18.704  1.00  1.05           C  
ATOM   1507  O   LYS A  99      -3.917  -5.948  17.722  1.00  1.05           O  
ATOM   1508  CB  LYS A  99      -3.247  -4.158  20.365  1.00  1.05           C  
ATOM   1509  CG  LYS A  99      -2.560  -2.872  20.746  1.00  1.05           C  
ATOM   1510  CD  LYS A  99      -1.556  -3.151  21.854  1.00  1.05           C  
ATOM   1511  CE  LYS A  99      -0.655  -1.967  22.150  1.00  1.05           C  
ATOM   1512  NZ  LYS A  99       0.381  -2.336  23.159  1.00  1.05           N  
ATOM   1513  H   LYS A  99      -5.630  -3.133  20.564  1.00  1.05           H  
ATOM   1514  HA  LYS A  99      -3.764  -3.532  18.398  1.00  1.05           H  
ATOM   1515 1HB  LYS A  99      -3.780  -4.514  21.251  1.00  1.05           H  
ATOM   1516 2HB  LYS A  99      -2.478  -4.879  20.126  1.00  1.05           H  
ATOM   1517 1HG  LYS A  99      -2.058  -2.434  19.886  1.00  1.05           H  
ATOM   1518 2HG  LYS A  99      -3.309  -2.177  21.115  1.00  1.05           H  
ATOM   1519 1HD  LYS A  99      -2.108  -3.384  22.765  1.00  1.05           H  
ATOM   1520 2HD  LYS A  99      -0.944  -4.011  21.589  1.00  1.05           H  
ATOM   1521 1HE  LYS A  99      -0.160  -1.657  21.232  1.00  1.05           H  
ATOM   1522 2HE  LYS A  99      -1.243  -1.131  22.537  1.00  1.05           H  
ATOM   1523 1HZ  LYS A  99       1.007  -1.541  23.358  1.00  1.05           H  
ATOM   1524 2HZ  LYS A  99      -0.038  -2.598  24.036  1.00  1.05           H  
ATOM   1525 3HZ  LYS A  99       0.941  -3.087  22.824  1.00  1.05           H  
ATOM   1526  N   TYR A 100      -5.458  -6.174  19.360  1.00  1.10           N  
ATOM   1527  CA  TYR A 100      -5.872  -7.517  19.000  1.00  1.10           C  
ATOM   1528  C   TYR A 100      -6.376  -7.510  17.570  1.00  1.10           C  
ATOM   1529  O   TYR A 100      -5.979  -8.345  16.765  1.00  1.10           O  
ATOM   1530  CB  TYR A 100      -6.905  -8.014  20.003  1.00  1.10           C  
ATOM   1531  CG  TYR A 100      -7.475  -9.391  19.789  1.00  1.10           C  
ATOM   1532  CD1 TYR A 100      -6.723 -10.513  20.109  1.00  1.10           C  
ATOM   1533  CD2 TYR A 100      -8.766  -9.535  19.345  1.00  1.10           C  
ATOM   1534  CE1 TYR A 100      -7.253 -11.770  19.986  1.00  1.10           C  
ATOM   1535  CE2 TYR A 100      -9.305 -10.800  19.210  1.00  1.10           C  
ATOM   1536  CZ  TYR A 100      -8.553 -11.916  19.532  1.00  1.10           C  
ATOM   1537  OH  TYR A 100      -9.102 -13.165  19.397  1.00  1.10           O  
ATOM   1538  H   TYR A 100      -5.904  -5.748  20.171  1.00  1.10           H  
ATOM   1539  HA  TYR A 100      -5.010  -8.173  19.044  1.00  1.10           H  
ATOM   1540 1HB  TYR A 100      -6.446  -8.001  20.981  1.00  1.10           H  
ATOM   1541 2HB  TYR A 100      -7.734  -7.314  20.034  1.00  1.10           H  
ATOM   1542  HD1 TYR A 100      -5.711 -10.395  20.469  1.00  1.10           H  
ATOM   1543  HD2 TYR A 100      -9.359  -8.650  19.106  1.00  1.10           H  
ATOM   1544  HE1 TYR A 100      -6.649 -12.637  20.245  1.00  1.10           H  
ATOM   1545  HE2 TYR A 100     -10.329 -10.916  18.859  1.00  1.10           H  
ATOM   1546  HH  TYR A 100      -9.985 -13.083  19.022  1.00  1.10           H  
ATOM   1547  N   MET A 101      -7.233  -6.549  17.242  1.00  1.17           N  
ATOM   1548  CA  MET A 101      -7.744  -6.425  15.890  1.00  1.17           C  
ATOM   1549  C   MET A 101      -6.622  -6.262  14.869  1.00  1.17           C  
ATOM   1550  O   MET A 101      -6.701  -6.854  13.798  1.00  1.17           O  
ATOM   1551  CB  MET A 101      -8.712  -5.259  15.794  1.00  1.17           C  
ATOM   1552  CG  MET A 101     -10.049  -5.456  16.471  1.00  1.17           C  
ATOM   1553  SD  MET A 101     -11.068  -3.976  16.408  1.00  1.17           S  
ATOM   1554  CE  MET A 101     -12.322  -4.500  17.540  1.00  1.17           C  
ATOM   1555  H   MET A 101      -7.545  -5.886  17.950  1.00  1.17           H  
ATOM   1556  HA  MET A 101      -8.280  -7.339  15.647  1.00  1.17           H  
ATOM   1557 1HB  MET A 101      -8.254  -4.392  16.259  1.00  1.17           H  
ATOM   1558 2HB  MET A 101      -8.879  -5.021  14.751  1.00  1.17           H  
ATOM   1559 1HG  MET A 101     -10.581  -6.254  15.955  1.00  1.17           H  
ATOM   1560 2HG  MET A 101      -9.919  -5.751  17.501  1.00  1.17           H  
ATOM   1561 1HE  MET A 101     -13.050  -3.714  17.662  1.00  1.17           H  
ATOM   1562 2HE  MET A 101     -12.809  -5.397  17.154  1.00  1.17           H  
ATOM   1563 3HE  MET A 101     -11.869  -4.722  18.500  1.00  1.17           H  
ATOM   1564  N   LYS A 102      -5.568  -5.491  15.177  1.00  1.26           N  
ATOM   1565  CA  LYS A 102      -4.457  -5.352  14.221  1.00  1.26           C  
ATOM   1566  C   LYS A 102      -3.773  -6.693  13.961  1.00  1.26           C  
ATOM   1567  O   LYS A 102      -3.450  -7.018  12.815  1.00  1.26           O  
ATOM   1568  CB  LYS A 102      -3.418  -4.344  14.716  1.00  1.26           C  
ATOM   1569  CG  LYS A 102      -2.192  -4.130  13.804  1.00  1.26           C  
ATOM   1570  CD  LYS A 102      -2.594  -3.632  12.415  1.00  1.26           C  
ATOM   1571  CE  LYS A 102      -1.421  -2.944  11.677  1.00  1.26           C  
ATOM   1572  NZ  LYS A 102      -0.183  -3.779  11.558  1.00  1.26           N  
ATOM   1573  H   LYS A 102      -5.551  -4.985  16.065  1.00  1.26           H  
ATOM   1574  HA  LYS A 102      -4.865  -4.993  13.273  1.00  1.26           H  
ATOM   1575 1HB  LYS A 102      -3.878  -3.403  14.828  1.00  1.26           H  
ATOM   1576 2HB  LYS A 102      -3.050  -4.647  15.690  1.00  1.26           H  
ATOM   1577 1HG  LYS A 102      -1.517  -3.390  14.253  1.00  1.26           H  
ATOM   1578 2HG  LYS A 102      -1.647  -5.069  13.703  1.00  1.26           H  
ATOM   1579 1HD  LYS A 102      -2.947  -4.471  11.816  1.00  1.26           H  
ATOM   1580 2HD  LYS A 102      -3.418  -2.918  12.513  1.00  1.26           H  
ATOM   1581 1HE  LYS A 102      -1.757  -2.666  10.680  1.00  1.26           H  
ATOM   1582 2HE  LYS A 102      -1.149  -2.049  12.223  1.00  1.26           H  
ATOM   1583 1HZ  LYS A 102       0.555  -3.216  11.108  1.00  1.26           H  
ATOM   1584 2HZ  LYS A 102       0.170  -3.972  12.494  1.00  1.26           H  
ATOM   1585 3HZ  LYS A 102      -0.333  -4.625  11.054  1.00  1.26           H  
ATOM   1586  N   ASN A 103      -3.528  -7.463  15.018  1.00  1.33           N  
ATOM   1587  CA  ASN A 103      -2.947  -8.792  14.853  1.00  1.33           C  
ATOM   1588  C   ASN A 103      -3.156  -9.643  16.108  1.00  1.33           C  
ATOM   1589  O   ASN A 103      -2.331  -9.575  17.028  1.00  1.33           O  
ATOM   1590  CB  ASN A 103      -1.480  -8.740  14.495  1.00  1.33           C  
ATOM   1591  CG  ASN A 103      -0.912 -10.139  14.200  1.00  1.33           C  
ATOM   1592  OD1 ASN A 103      -1.331 -11.185  14.759  1.00  1.33           O  
ATOM   1593  ND2 ASN A 103       0.041 -10.173  13.301  1.00  1.33           N  
ATOM   1594  H   ASN A 103      -3.786  -7.119  15.949  1.00  1.33           H  
ATOM   1595  HA  ASN A 103      -3.436  -9.245  14.004  1.00  1.33           H  
ATOM   1596 1HB  ASN A 103      -1.323  -8.104  13.625  1.00  1.33           H  
ATOM   1597 2HB  ASN A 103      -0.919  -8.305  15.324  1.00  1.33           H  
ATOM   1598 1HD2 ASN A 103       0.458 -11.045  13.043  1.00  1.33           H  
ATOM   1599 2HD2 ASN A 103       0.355  -9.324  12.874  1.00  1.33           H  
ATOM   1600  N   PRO A 104      -4.191 -10.502  16.153  1.00  1.41           N  
ATOM   1601  CA  PRO A 104      -4.592 -11.254  17.318  1.00  1.41           C  
ATOM   1602  C   PRO A 104      -3.605 -12.340  17.709  1.00  1.41           C  
ATOM   1603  O   PRO A 104      -3.603 -12.805  18.854  1.00  1.41           O  
ATOM   1604  CB  PRO A 104      -5.933 -11.845  16.870  1.00  1.41           C  
ATOM   1605  CG  PRO A 104      -5.852 -11.944  15.374  1.00  1.41           C  
ATOM   1606  CD  PRO A 104      -5.018 -10.764  14.945  1.00  1.41           C  
ATOM   1607  HA  PRO A 104      -4.733 -10.546  18.141  1.00  1.41           H  
ATOM   1608 1HB  PRO A 104      -6.111 -12.789  17.369  1.00  1.41           H  
ATOM   1609 2HB  PRO A 104      -6.742 -11.169  17.169  1.00  1.41           H  
ATOM   1610 1HG  PRO A 104      -5.412 -12.907  15.081  1.00  1.41           H  
ATOM   1611 2HG  PRO A 104      -6.864 -11.914  14.941  1.00  1.41           H  
ATOM   1612 1HD  PRO A 104      -4.408 -11.105  14.097  1.00  1.41           H  
ATOM   1613 2HD  PRO A 104      -5.649  -9.887  14.697  1.00  1.41           H  
ATOM   1614  N   GLN A 105      -2.734 -12.736  16.770  1.00  1.48           N  
ATOM   1615  CA  GLN A 105      -1.806 -13.818  17.061  1.00  1.48           C  
ATOM   1616  C   GLN A 105      -0.628 -13.243  17.793  1.00  1.48           C  
ATOM   1617  O   GLN A 105      -0.179 -13.778  18.813  1.00  1.48           O  
ATOM   1618  CB  GLN A 105      -1.326 -14.510  15.778  1.00  1.48           C  
ATOM   1619  CG  GLN A 105      -2.398 -15.265  15.022  1.00  1.48           C  
ATOM   1620  CD  GLN A 105      -1.887 -15.870  13.725  1.00  1.48           C  
ATOM   1621  OE1 GLN A 105      -0.933 -15.366  13.123  1.00  1.48           O  
ATOM   1622  NE2 GLN A 105      -2.519 -16.955  13.279  1.00  1.48           N  
ATOM   1623  H   GLN A 105      -2.677 -12.273  15.866  1.00  1.48           H  
ATOM   1624  HA  GLN A 105      -2.294 -14.553  17.704  1.00  1.48           H  
ATOM   1625 1HB  GLN A 105      -0.886 -13.775  15.105  1.00  1.48           H  
ATOM   1626 2HB  GLN A 105      -0.542 -15.223  16.039  1.00  1.48           H  
ATOM   1627 1HG  GLN A 105      -2.708 -16.085  15.653  1.00  1.48           H  
ATOM   1628 2HG  GLN A 105      -3.238 -14.603  14.808  1.00  1.48           H  
ATOM   1629 1HE2 GLN A 105      -2.219 -17.391  12.430  1.00  1.48           H  
ATOM   1630 2HE2 GLN A 105      -3.301 -17.346  13.790  1.00  1.48           H  
ATOM   1631  N   GLN A 106      -0.132 -12.112  17.295  1.00  1.58           N  
ATOM   1632  CA  GLN A 106       0.994 -11.486  17.955  1.00  1.58           C  
ATOM   1633  C   GLN A 106       0.551 -10.925  19.290  1.00  1.58           C  
ATOM   1634  O   GLN A 106       1.247 -11.076  20.285  1.00  1.58           O  
ATOM   1635  CB  GLN A 106       1.628 -10.401  17.095  1.00  1.58           C  
ATOM   1636  CG  GLN A 106       2.342 -10.937  15.870  1.00  1.58           C  
ATOM   1637  CD  GLN A 106       2.917  -9.836  14.984  1.00  1.58           C  
ATOM   1638  OE1 GLN A 106       2.434  -8.699  14.970  1.00  1.58           O  
ATOM   1639  NE2 GLN A 106       3.959 -10.176  14.233  1.00  1.58           N  
ATOM   1640  H   GLN A 106      -0.543 -11.702  16.457  1.00  1.58           H  
ATOM   1641  HA  GLN A 106       1.751 -12.247  18.146  1.00  1.58           H  
ATOM   1642 1HB  GLN A 106       0.850  -9.710  16.761  1.00  1.58           H  
ATOM   1643 2HB  GLN A 106       2.339  -9.830  17.688  1.00  1.58           H  
ATOM   1644 1HG  GLN A 106       3.163 -11.572  16.200  1.00  1.58           H  
ATOM   1645 2HG  GLN A 106       1.634 -11.522  15.285  1.00  1.58           H  
ATOM   1646 1HE2 GLN A 106       4.384  -9.499  13.630  1.00  1.58           H  
ATOM   1647 2HE2 GLN A 106       4.322 -11.107  14.272  1.00  1.58           H  
ATOM   1648  N   PHE A 107      -0.658 -10.355  19.328  1.00  1.69           N  
ATOM   1649  CA  PHE A 107      -1.168  -9.749  20.551  1.00  1.69           C  
ATOM   1650  C   PHE A 107      -1.209 -10.732  21.710  1.00  1.69           C  
ATOM   1651  O   PHE A 107      -0.810 -10.397  22.830  1.00  1.69           O  
ATOM   1652  CB  PHE A 107      -2.561  -9.167  20.351  1.00  1.69           C  
ATOM   1653  CG  PHE A 107      -3.021  -8.486  21.595  1.00  1.69           C  
ATOM   1654  CD1 PHE A 107      -2.525  -7.249  21.908  1.00  1.69           C  
ATOM   1655  CD2 PHE A 107      -3.905  -9.059  22.460  1.00  1.69           C  
ATOM   1656  CE1 PHE A 107      -2.900  -6.615  23.068  1.00  1.69           C  
ATOM   1657  CE2 PHE A 107      -4.269  -8.426  23.603  1.00  1.69           C  
ATOM   1658  CZ  PHE A 107      -3.771  -7.216  23.910  1.00  1.69           C  
ATOM   1659  H   PHE A 107      -1.213 -10.273  18.480  1.00  1.69           H  
ATOM   1660  HA  PHE A 107      -0.508  -8.932  20.824  1.00  1.69           H  
ATOM   1661 1HB  PHE A 107      -2.556  -8.452  19.523  1.00  1.69           H  
ATOM   1662 2HB  PHE A 107      -3.262  -9.960  20.106  1.00  1.69           H  
ATOM   1663  HD1 PHE A 107      -1.813  -6.780  21.229  1.00  1.69           H  
ATOM   1664  HD2 PHE A 107      -4.303 -10.014  22.243  1.00  1.69           H  
ATOM   1665  HE1 PHE A 107      -2.496  -5.639  23.318  1.00  1.69           H  
ATOM   1666  HE2 PHE A 107      -4.952  -8.888  24.271  1.00  1.69           H  
ATOM   1667  HZ  PHE A 107      -4.059  -6.732  24.825  1.00  1.69           H  
ATOM   1668  N   VAL A 108      -1.678 -11.950  21.455  1.00  1.83           N  
ATOM   1669  CA  VAL A 108      -1.803 -12.944  22.506  1.00  1.83           C  
ATOM   1670  C   VAL A 108      -0.588 -13.881  22.540  1.00  1.83           C  
ATOM   1671  O   VAL A 108      -0.571 -14.858  23.289  1.00  1.83           O  
ATOM   1672  CB  VAL A 108      -3.093 -13.744  22.280  1.00  1.83           C  
ATOM   1673  CG1 VAL A 108      -3.211 -14.897  23.307  1.00  1.83           C  
ATOM   1674  CG2 VAL A 108      -4.255 -12.762  22.325  1.00  1.83           C  
ATOM   1675  H   VAL A 108      -2.014 -12.189  20.517  1.00  1.83           H  
ATOM   1676  HA  VAL A 108      -1.874 -12.429  23.463  1.00  1.83           H  
ATOM   1677  HB  VAL A 108      -3.059 -14.204  21.288  1.00  1.83           H  
ATOM   1678 1HG1 VAL A 108      -4.119 -15.464  23.120  1.00  1.83           H  
ATOM   1679 2HG1 VAL A 108      -2.352 -15.559  23.209  1.00  1.83           H  
ATOM   1680 3HG1 VAL A 108      -3.239 -14.488  24.320  1.00  1.83           H  
ATOM   1681 1HG2 VAL A 108      -5.177 -13.250  22.136  1.00  1.83           H  
ATOM   1682 2HG2 VAL A 108      -4.296 -12.284  23.293  1.00  1.83           H  
ATOM   1683 3HG2 VAL A 108      -4.093 -12.026  21.550  1.00  1.83           H  
ATOM   1684  N   GLU A 109       0.399 -13.602  21.686  1.00  1.99           N  
ATOM   1685  CA  GLU A 109       1.629 -14.368  21.530  1.00  1.99           C  
ATOM   1686  C   GLU A 109       1.399 -15.862  21.310  1.00  1.99           C  
ATOM   1687  O   GLU A 109       2.128 -16.682  21.873  1.00  1.99           O  
ATOM   1688  CB  GLU A 109       2.530 -14.177  22.765  1.00  1.99           C  
ATOM   1689  CG  GLU A 109       2.972 -12.728  23.016  1.00  1.99           C  
ATOM   1690  CD  GLU A 109       3.950 -12.582  24.174  1.00  1.99           C  
ATOM   1691  OE1 GLU A 109       4.239 -13.564  24.815  1.00  1.99           O  
ATOM   1692  OE2 GLU A 109       4.408 -11.485  24.410  1.00  1.99           O  
ATOM   1693  H   GLU A 109       0.333 -12.760  21.121  1.00  1.99           H  
ATOM   1694  HA  GLU A 109       2.150 -13.976  20.656  1.00  1.99           H  
ATOM   1695 1HB  GLU A 109       2.008 -14.524  23.655  1.00  1.99           H  
ATOM   1696 2HB  GLU A 109       3.426 -14.786  22.656  1.00  1.99           H  
ATOM   1697 1HG  GLU A 109       3.435 -12.343  22.108  1.00  1.99           H  
ATOM   1698 2HG  GLU A 109       2.083 -12.123  23.214  1.00  1.99           H  
ATOM   1699  N   SER A 110       0.392 -16.224  20.502  1.00  2.18           N  
ATOM   1700  CA  SER A 110       0.119 -17.644  20.264  1.00  2.18           C  
ATOM   1701  C   SER A 110      -0.865 -17.940  19.124  1.00  2.18           C  
ATOM   1702  O   SER A 110      -1.396 -17.059  18.445  1.00  2.18           O  
ATOM   1703  CB  SER A 110      -0.388 -18.329  21.530  1.00  2.18           C  
ATOM   1704  OG  SER A 110      -0.371 -19.733  21.363  1.00  2.18           O  
ATOM   1705  H   SER A 110      -0.138 -15.489  20.033  1.00  2.18           H  
ATOM   1706  HA  SER A 110       1.066 -18.115  20.004  1.00  2.18           H  
ATOM   1707 1HB  SER A 110       0.216 -18.065  22.389  1.00  2.18           H  
ATOM   1708 2HB  SER A 110      -1.402 -17.999  21.741  1.00  2.18           H  
ATOM   1709  HG  SER A 110      -0.517 -20.118  22.263  1.00  2.18           H  
ATOM   1710  N   HIS A 111      -1.153 -19.223  18.957  1.00  2.38           N  
ATOM   1711  CA  HIS A 111      -2.131 -19.680  17.986  1.00  2.38           C  
ATOM   1712  C   HIS A 111      -3.525 -19.390  18.522  1.00  2.38           C  
ATOM   1713  O   HIS A 111      -4.187 -20.257  19.091  1.00  2.38           O  
ATOM   1714  CB  HIS A 111      -1.987 -21.179  17.700  1.00  2.38           C  
ATOM   1715  CG  HIS A 111      -2.829 -21.636  16.540  1.00  2.38           C  
ATOM   1716  ND1 HIS A 111      -3.081 -22.970  16.269  1.00  2.38           N  
ATOM   1717  CD2 HIS A 111      -3.471 -20.928  15.588  1.00  2.38           C  
ATOM   1718  CE1 HIS A 111      -3.854 -23.057  15.194  1.00  2.38           C  
ATOM   1719  NE2 HIS A 111      -4.109 -21.829  14.760  1.00  2.38           N  
ATOM   1720  H   HIS A 111      -0.698 -19.876  19.577  1.00  2.38           H  
ATOM   1721  HA  HIS A 111      -2.013 -19.138  17.050  1.00  2.38           H  
ATOM   1722 1HB  HIS A 111      -0.944 -21.412  17.485  1.00  2.38           H  
ATOM   1723 2HB  HIS A 111      -2.277 -21.749  18.585  1.00  2.38           H  
ATOM   1724  HD1 HIS A 111      -2.745 -23.757  16.790  1.00  2.38           H  
ATOM   1725  HD2 HIS A 111      -3.552 -19.859  15.404  1.00  2.38           H  
ATOM   1726  HE1 HIS A 111      -4.169 -24.031  14.814  1.00  2.38           H  
ATOM   1727  N   ILE A 112      -3.965 -18.155  18.319  1.00  2.58           N  
ATOM   1728  CA  ILE A 112      -5.240 -17.676  18.843  1.00  2.58           C  
ATOM   1729  C   ILE A 112      -6.422 -18.506  18.335  1.00  2.58           C  
ATOM   1730  O   ILE A 112      -7.438 -18.648  19.013  1.00  2.58           O  
ATOM   1731  CB  ILE A 112      -5.396 -16.190  18.477  1.00  2.58           C  
ATOM   1732  CG1 ILE A 112      -6.534 -15.582  19.232  1.00  2.58           C  
ATOM   1733  CG2 ILE A 112      -5.577 -15.978  16.966  1.00  2.58           C  
ATOM   1734  CD1 ILE A 112      -6.301 -15.576  20.696  1.00  2.58           C  
ATOM   1735  H   ILE A 112      -3.314 -17.513  17.870  1.00  2.58           H  
ATOM   1736  HA  ILE A 112      -5.210 -17.760  19.927  1.00  2.58           H  
ATOM   1737  HB  ILE A 112      -4.482 -15.669  18.785  1.00  2.58           H  
ATOM   1738 1HG1 ILE A 112      -6.659 -14.562  18.897  1.00  2.58           H  
ATOM   1739 2HG1 ILE A 112      -7.454 -16.129  19.026  1.00  2.58           H  
ATOM   1740 1HG2 ILE A 112      -5.633 -14.925  16.757  1.00  2.58           H  
ATOM   1741 2HG2 ILE A 112      -4.743 -16.400  16.448  1.00  2.58           H  
ATOM   1742 3HG2 ILE A 112      -6.462 -16.438  16.633  1.00  2.58           H  
ATOM   1743 1HD1 ILE A 112      -7.138 -15.099  21.186  1.00  2.58           H  
ATOM   1744 2HD1 ILE A 112      -6.190 -16.595  21.060  1.00  2.58           H  
ATOM   1745 3HD1 ILE A 112      -5.402 -15.030  20.890  1.00  2.58           H  
ATOM   1746  N   GLY A 113      -6.299 -19.021  17.121  1.00  2.75           N  
ATOM   1747  CA  GLY A 113      -7.292 -19.905  16.523  1.00  2.75           C  
ATOM   1748  C   GLY A 113      -8.363 -19.200  15.706  1.00  2.75           C  
ATOM   1749  O   GLY A 113      -8.962 -19.787  14.807  1.00  2.75           O  
ATOM   1750  H   GLY A 113      -5.444 -18.830  16.617  1.00  2.75           H  
ATOM   1751 1HA  GLY A 113      -6.789 -20.647  15.903  1.00  2.75           H  
ATOM   1752 2HA  GLY A 113      -7.766 -20.447  17.324  1.00  2.75           H  
ATOM   1753  N   MET A 114      -8.553 -17.909  15.956  1.00  2.80           N  
ATOM   1754  CA  MET A 114      -9.525 -17.131  15.197  1.00  2.80           C  
ATOM   1755  C   MET A 114      -8.910 -16.878  13.833  1.00  2.80           C  
ATOM   1756  O   MET A 114      -9.584 -16.892  12.812  1.00  2.80           O  
ATOM   1757  CB  MET A 114      -9.859 -15.837  15.936  1.00  2.80           C  
ATOM   1758  CG  MET A 114     -10.599 -16.052  17.271  1.00  2.80           C  
ATOM   1759  SD  MET A 114     -12.207 -16.909  17.070  1.00  2.80           S  
ATOM   1760  CE  MET A 114     -11.822 -18.609  17.493  1.00  2.80           C  
ATOM   1761  H   MET A 114      -8.043 -17.489  16.718  1.00  2.80           H  
ATOM   1762  HA  MET A 114     -10.435 -17.707  15.059  1.00  2.80           H  
ATOM   1763 1HB  MET A 114      -8.942 -15.290  16.150  1.00  2.80           H  
ATOM   1764 2HB  MET A 114     -10.484 -15.207  15.303  1.00  2.80           H  
ATOM   1765 1HG  MET A 114      -9.970 -16.650  17.941  1.00  2.80           H  
ATOM   1766 2HG  MET A 114     -10.782 -15.089  17.747  1.00  2.80           H  
ATOM   1767 1HE  MET A 114     -12.714 -19.224  17.389  1.00  2.80           H  
ATOM   1768 2HE  MET A 114     -11.054 -18.985  16.824  1.00  2.80           H  
ATOM   1769 3HE  MET A 114     -11.463 -18.661  18.518  1.00  2.80           H  
ATOM   1770  N   ASN A 115      -7.597 -16.711  13.853  1.00  2.73           N  
ATOM   1771  CA  ASN A 115      -6.738 -16.519  12.699  1.00  2.73           C  
ATOM   1772  C   ASN A 115      -7.224 -15.506  11.654  1.00  2.73           C  
ATOM   1773  O   ASN A 115      -7.352 -14.320  11.958  1.00  2.73           O  
ATOM   1774  CB  ASN A 115      -6.422 -17.869  12.101  1.00  2.73           C  
ATOM   1775  CG  ASN A 115      -5.654 -18.755  13.103  1.00  2.73           C  
ATOM   1776  OD1 ASN A 115      -5.012 -18.250  14.053  1.00  2.73           O  
ATOM   1777  ND2 ASN A 115      -5.709 -20.051  12.898  1.00  2.73           N  
ATOM   1778  H   ASN A 115      -7.158 -16.727  14.755  1.00  2.73           H  
ATOM   1779  HA  ASN A 115      -5.793 -16.122  13.070  1.00  2.73           H  
ATOM   1780 1HB  ASN A 115      -7.344 -18.378  11.815  1.00  2.73           H  
ATOM   1781 2HB  ASN A 115      -5.809 -17.747  11.207  1.00  2.73           H  
ATOM   1782 1HD2 ASN A 115      -5.211 -20.691  13.522  1.00  2.73           H  
ATOM   1783 2HD2 ASN A 115      -6.232 -20.413  12.128  1.00  2.73           H  
ATOM   1784  N   PHE A 116      -7.462 -15.968  10.417  1.00  2.58           N  
ATOM   1785  CA  PHE A 116      -7.816 -15.090   9.293  1.00  2.58           C  
ATOM   1786  C   PHE A 116      -6.768 -13.996   9.108  1.00  2.58           C  
ATOM   1787  O   PHE A 116      -5.672 -14.258   8.612  1.00  2.58           O  
ATOM   1788  CB  PHE A 116      -9.218 -14.460   9.421  1.00  2.58           C  
ATOM   1789  CG  PHE A 116     -10.368 -15.397   9.150  1.00  2.58           C  
ATOM   1790  CD1 PHE A 116     -11.032 -16.021  10.158  1.00  2.58           C  
ATOM   1791  CD2 PHE A 116     -10.783 -15.631   7.849  1.00  2.58           C  
ATOM   1792  CE1 PHE A 116     -12.095 -16.874   9.903  1.00  2.58           C  
ATOM   1793  CE2 PHE A 116     -11.843 -16.480   7.584  1.00  2.58           C  
ATOM   1794  CZ  PHE A 116     -12.498 -17.101   8.620  1.00  2.58           C  
ATOM   1795  H   PHE A 116      -7.381 -16.956  10.243  1.00  2.58           H  
ATOM   1796  HA  PHE A 116      -7.822 -15.696   8.386  1.00  2.58           H  
ATOM   1797 1HB  PHE A 116      -9.354 -14.056  10.424  1.00  2.58           H  
ATOM   1798 2HB  PHE A 116      -9.304 -13.632   8.720  1.00  2.58           H  
ATOM   1799  HD1 PHE A 116     -10.721 -15.832  11.164  1.00  2.58           H  
ATOM   1800  HD2 PHE A 116     -10.265 -15.133   7.028  1.00  2.58           H  
ATOM   1801  HE1 PHE A 116     -12.612 -17.360  10.727  1.00  2.58           H  
ATOM   1802  HE2 PHE A 116     -12.165 -16.651   6.555  1.00  2.58           H  
ATOM   1803  HZ  PHE A 116     -13.335 -17.766   8.417  1.00  2.58           H  
ATOM   1804  N   LYS A 117      -7.116 -12.773   9.472  1.00  2.36           N  
ATOM   1805  CA  LYS A 117      -6.230 -11.635   9.322  1.00  2.36           C  
ATOM   1806  C   LYS A 117      -6.678 -10.534  10.256  1.00  2.36           C  
ATOM   1807  O   LYS A 117      -7.824 -10.528  10.710  1.00  2.36           O  
ATOM   1808  CB  LYS A 117      -6.217 -11.128   7.881  1.00  2.36           C  
ATOM   1809  CG  LYS A 117      -7.554 -10.600   7.390  1.00  2.36           C  
ATOM   1810  CD  LYS A 117      -7.472 -10.168   5.935  1.00  2.36           C  
ATOM   1811  CE  LYS A 117      -8.798  -9.614   5.444  1.00  2.36           C  
ATOM   1812  NZ  LYS A 117      -8.730  -9.200   4.017  1.00  2.36           N  
ATOM   1813  H   LYS A 117      -8.015 -12.622   9.899  1.00  2.36           H  
ATOM   1814  HA  LYS A 117      -5.220 -11.934   9.607  1.00  2.36           H  
ATOM   1815 1HB  LYS A 117      -5.496 -10.316   7.794  1.00  2.36           H  
ATOM   1816 2HB  LYS A 117      -5.897 -11.925   7.212  1.00  2.36           H  
ATOM   1817 1HG  LYS A 117      -8.315 -11.370   7.497  1.00  2.36           H  
ATOM   1818 2HG  LYS A 117      -7.838  -9.739   8.004  1.00  2.36           H  
ATOM   1819 1HD  LYS A 117      -6.707  -9.396   5.837  1.00  2.36           H  
ATOM   1820 2HD  LYS A 117      -7.185 -11.021   5.319  1.00  2.36           H  
ATOM   1821 1HE  LYS A 117      -9.565 -10.378   5.559  1.00  2.36           H  
ATOM   1822 2HE  LYS A 117      -9.068  -8.749   6.053  1.00  2.36           H  
ATOM   1823 1HZ  LYS A 117      -9.627  -8.838   3.728  1.00  2.36           H  
ATOM   1824 2HZ  LYS A 117      -8.026  -8.483   3.907  1.00  2.36           H  
ATOM   1825 3HZ  LYS A 117      -8.489  -9.997   3.445  1.00  2.36           H  
ATOM   1826  N   GLY A 118      -5.792  -9.594  10.531  1.00  2.11           N  
ATOM   1827  CA  GLY A 118      -6.177  -8.464  11.351  1.00  2.11           C  
ATOM   1828  C   GLY A 118      -6.733  -7.330  10.515  1.00  2.11           C  
ATOM   1829  O   GLY A 118      -6.936  -7.475   9.303  1.00  2.11           O  
ATOM   1830  H   GLY A 118      -4.857  -9.646  10.156  1.00  2.11           H  
ATOM   1831 1HA  GLY A 118      -6.916  -8.772  12.088  1.00  2.11           H  
ATOM   1832 2HA  GLY A 118      -5.323  -8.118  11.912  1.00  2.11           H  
ATOM   1833  N   LEU A 119      -6.959  -6.202  11.169  1.00  1.86           N  
ATOM   1834  CA  LEU A 119      -7.526  -5.029  10.531  1.00  1.86           C  
ATOM   1835  C   LEU A 119      -6.590  -3.825  10.470  1.00  1.86           C  
ATOM   1836  O   LEU A 119      -6.107  -3.328  11.491  1.00  1.86           O  
ATOM   1837  CB  LEU A 119      -8.799  -4.617  11.278  1.00  1.86           C  
ATOM   1838  CG  LEU A 119      -9.874  -5.694  11.384  1.00  1.86           C  
ATOM   1839  CD1 LEU A 119     -11.016  -5.173  12.218  1.00  1.86           C  
ATOM   1840  CD2 LEU A 119     -10.346  -6.072  10.004  1.00  1.86           C  
ATOM   1841  H   LEU A 119      -6.750  -6.201  12.159  1.00  1.86           H  
ATOM   1842  HA  LEU A 119      -7.795  -5.294   9.508  1.00  1.86           H  
ATOM   1843 1HB  LEU A 119      -8.520  -4.348  12.286  1.00  1.86           H  
ATOM   1844 2HB  LEU A 119      -9.228  -3.738  10.788  1.00  1.86           H  
ATOM   1845  HG  LEU A 119      -9.461  -6.576  11.880  1.00  1.86           H  
ATOM   1846 1HD1 LEU A 119     -11.789  -5.939  12.303  1.00  1.86           H  
ATOM   1847 2HD1 LEU A 119     -10.669  -4.903  13.208  1.00  1.86           H  
ATOM   1848 3HD1 LEU A 119     -11.420  -4.295  11.720  1.00  1.86           H  
ATOM   1849 1HD2 LEU A 119     -11.099  -6.840  10.083  1.00  1.86           H  
ATOM   1850 2HD2 LEU A 119     -10.768  -5.195   9.505  1.00  1.86           H  
ATOM   1851 3HD2 LEU A 119      -9.509  -6.452   9.419  1.00  1.86           H  
ATOM   1852  N   SER A 120      -6.345  -3.371   9.254  1.00  1.63           N  
ATOM   1853  CA  SER A 120      -5.552  -2.181   8.966  1.00  1.63           C  
ATOM   1854  C   SER A 120      -6.517  -1.013   9.028  1.00  1.63           C  
ATOM   1855  O   SER A 120      -7.716  -1.254   9.148  1.00  1.63           O  
ATOM   1856  CB  SER A 120      -4.902  -2.286   7.604  1.00  1.63           C  
ATOM   1857  OG  SER A 120      -5.866  -2.248   6.588  1.00  1.63           O  
ATOM   1858  H   SER A 120      -6.756  -3.868   8.476  1.00  1.63           H  
ATOM   1859  HA  SER A 120      -4.783  -2.048   9.731  1.00  1.63           H  
ATOM   1860 1HB  SER A 120      -4.203  -1.458   7.478  1.00  1.63           H  
ATOM   1861 2HB  SER A 120      -4.333  -3.211   7.541  1.00  1.63           H  
ATOM   1862  HG  SER A 120      -6.307  -1.400   6.687  1.00  1.63           H  
ATOM   1863  N   ASN A 121      -6.038   0.223   8.913  1.00  1.44           N  
ATOM   1864  CA  ASN A 121      -6.906   1.399   8.931  1.00  1.44           C  
ATOM   1865  C   ASN A 121      -7.544   1.601  10.302  1.00  1.44           C  
ATOM   1866  O   ASN A 121      -8.736   1.355  10.510  1.00  1.44           O  
ATOM   1867  CB  ASN A 121      -7.951   1.355   7.810  1.00  1.44           C  
ATOM   1868  CG  ASN A 121      -8.587   2.731   7.521  1.00  1.44           C  
ATOM   1869  OD1 ASN A 121      -7.948   3.764   7.767  1.00  1.44           O  
ATOM   1870  ND2 ASN A 121      -9.791   2.761   6.973  1.00  1.44           N  
ATOM   1871  H   ASN A 121      -5.029   0.377   8.859  1.00  1.44           H  
ATOM   1872  HA  ASN A 121      -6.279   2.274   8.753  1.00  1.44           H  
ATOM   1873 1HB  ASN A 121      -7.498   0.973   6.897  1.00  1.44           H  
ATOM   1874 2HB  ASN A 121      -8.764   0.678   8.083  1.00  1.44           H  
ATOM   1875 1HD2 ASN A 121     -10.219   3.636   6.759  1.00  1.44           H  
ATOM   1876 2HD2 ASN A 121     -10.306   1.893   6.763  1.00  1.44           H  
ATOM   1877  N   LEU A 122      -6.731   2.060  11.255  1.00  1.28           N  
ATOM   1878  CA  LEU A 122      -7.162   2.258  12.638  1.00  1.28           C  
ATOM   1879  C   LEU A 122      -8.577   2.804  12.783  1.00  1.28           C  
ATOM   1880  O   LEU A 122      -9.296   2.348  13.664  1.00  1.28           O  
ATOM   1881  CB  LEU A 122      -6.179   3.176  13.384  1.00  1.28           C  
ATOM   1882  CG  LEU A 122      -6.550   3.539  14.858  1.00  1.28           C  
ATOM   1883  CD1 LEU A 122      -6.657   2.289  15.739  1.00  1.28           C  
ATOM   1884  CD2 LEU A 122      -5.482   4.446  15.408  1.00  1.28           C  
ATOM   1885  H   LEU A 122      -5.746   2.240  11.018  1.00  1.28           H  
ATOM   1886  HA  LEU A 122      -7.134   1.288  13.127  1.00  1.28           H  
ATOM   1887 1HB  LEU A 122      -5.197   2.699  13.393  1.00  1.28           H  
ATOM   1888 2HB  LEU A 122      -6.090   4.110  12.829  1.00  1.28           H  
ATOM   1889  HG  LEU A 122      -7.511   4.048  14.865  1.00  1.28           H  
ATOM   1890 1HD1 LEU A 122      -6.927   2.590  16.751  1.00  1.28           H  
ATOM   1891 2HD1 LEU A 122      -7.421   1.638  15.349  1.00  1.28           H  
ATOM   1892 3HD1 LEU A 122      -5.707   1.772  15.756  1.00  1.28           H  
ATOM   1893 1HD2 LEU A 122      -5.731   4.716  16.414  1.00  1.28           H  
ATOM   1894 2HD2 LEU A 122      -4.520   3.926  15.398  1.00  1.28           H  
ATOM   1895 3HD2 LEU A 122      -5.419   5.343  14.793  1.00  1.28           H  
ATOM   1896  N   GLN A 123      -9.011   3.759  11.961  1.00  1.14           N  
ATOM   1897  CA  GLN A 123     -10.365   4.277  12.170  1.00  1.14           C  
ATOM   1898  C   GLN A 123     -11.422   3.162  12.109  1.00  1.14           C  
ATOM   1899  O   GLN A 123     -12.411   3.206  12.837  1.00  1.14           O  
ATOM   1900  CB  GLN A 123     -10.737   5.341  11.142  1.00  1.14           C  
ATOM   1901  CG  GLN A 123     -12.113   6.026  11.422  1.00  1.14           C  
ATOM   1902  CD  GLN A 123     -12.116   6.853  12.726  1.00  1.14           C  
ATOM   1903  OE1 GLN A 123     -11.206   7.669  12.918  1.00  1.14           O  
ATOM   1904  NE2 GLN A 123     -13.126   6.688  13.604  1.00  1.14           N  
ATOM   1905  H   GLN A 123      -8.417   4.108  11.223  1.00  1.14           H  
ATOM   1906  HA  GLN A 123     -10.404   4.729  13.160  1.00  1.14           H  
ATOM   1907 1HB  GLN A 123      -9.968   6.111  11.111  1.00  1.14           H  
ATOM   1908 2HB  GLN A 123     -10.786   4.884  10.152  1.00  1.14           H  
ATOM   1909 1HG  GLN A 123     -12.352   6.688  10.594  1.00  1.14           H  
ATOM   1910 2HG  GLN A 123     -12.884   5.249  11.514  1.00  1.14           H  
ATOM   1911 1HE2 GLN A 123     -13.136   7.233  14.441  1.00  1.14           H  
ATOM   1912 2HE2 GLN A 123     -13.906   6.030  13.432  1.00  1.14           H  
ATOM   1913  N   GLU A 124     -11.242   2.155  11.248  1.00  1.01           N  
ATOM   1914  CA  GLU A 124     -12.240   1.091  11.196  1.00  1.01           C  
ATOM   1915  C   GLU A 124     -12.205   0.347  12.510  1.00  1.01           C  
ATOM   1916  O   GLU A 124     -13.240  -0.032  13.059  1.00  1.01           O  
ATOM   1917  CB  GLU A 124     -11.989   0.121  10.037  1.00  1.01           C  
ATOM   1918  CG  GLU A 124     -12.229   0.726   8.682  1.00  1.01           C  
ATOM   1919  CD  GLU A 124     -11.987  -0.218   7.515  1.00  1.01           C  
ATOM   1920  OE1 GLU A 124     -12.089  -1.420   7.672  1.00  1.01           O  
ATOM   1921  OE2 GLU A 124     -11.638   0.290   6.466  1.00  1.01           O  
ATOM   1922  H   GLU A 124     -10.396   2.098  10.689  1.00  1.01           H  
ATOM   1923  HA  GLU A 124     -13.226   1.540  11.075  1.00  1.01           H  
ATOM   1924 1HB  GLU A 124     -10.949  -0.204  10.066  1.00  1.01           H  
ATOM   1925 2HB  GLU A 124     -12.609  -0.763  10.139  1.00  1.01           H  
ATOM   1926 1HG  GLU A 124     -13.260   1.069   8.640  1.00  1.01           H  
ATOM   1927 2HG  GLU A 124     -11.591   1.594   8.594  1.00  1.01           H  
ATOM   1928  N   ARG A 125     -11.002   0.172  13.049  1.00  0.90           N  
ATOM   1929  CA  ARG A 125     -10.871  -0.526  14.322  1.00  0.90           C  
ATOM   1930  C   ARG A 125     -11.540   0.278  15.434  1.00  0.90           C  
ATOM   1931  O   ARG A 125     -12.214  -0.278  16.303  1.00  0.90           O  
ATOM   1932  CB  ARG A 125      -9.423  -0.801  14.653  1.00  0.90           C  
ATOM   1933  CG  ARG A 125      -8.787  -1.873  13.841  1.00  0.90           C  
ATOM   1934  CD  ARG A 125      -7.420  -2.199  14.358  1.00  0.90           C  
ATOM   1935  NE  ARG A 125      -6.409  -1.257  13.944  1.00  0.90           N  
ATOM   1936  CZ  ARG A 125      -5.314  -0.938  14.662  1.00  0.90           C  
ATOM   1937  NH1 ARG A 125      -5.140  -1.430  15.859  1.00  0.90           N  
ATOM   1938  NH2 ARG A 125      -4.407  -0.148  14.148  1.00  0.90           N  
ATOM   1939  H   ARG A 125     -10.186   0.542  12.546  1.00  0.90           H  
ATOM   1940  HA  ARG A 125     -11.382  -1.485  14.243  1.00  0.90           H  
ATOM   1941 1HB  ARG A 125      -8.845   0.089  14.548  1.00  0.90           H  
ATOM   1942 2HB  ARG A 125      -9.349  -1.129  15.669  1.00  0.90           H  
ATOM   1943 1HG  ARG A 125      -9.402  -2.764  13.889  1.00  0.90           H  
ATOM   1944 2HG  ARG A 125      -8.696  -1.545  12.798  1.00  0.90           H  
ATOM   1945 1HD  ARG A 125      -7.447  -2.205  15.449  1.00  0.90           H  
ATOM   1946 2HD  ARG A 125      -7.127  -3.182  14.001  1.00  0.90           H  
ATOM   1947  HE  ARG A 125      -6.485  -0.874  13.008  1.00  0.90           H  
ATOM   1948 1HH1 ARG A 125      -5.833  -2.079  16.251  1.00  0.90           H  
ATOM   1949 2HH1 ARG A 125      -4.307  -1.211  16.383  1.00  0.90           H  
ATOM   1950 1HH2 ARG A 125      -4.521   0.205  13.206  1.00  0.90           H  
ATOM   1951 2HH2 ARG A 125      -3.543   0.068  14.662  1.00  0.90           H  
ATOM   1952  N   VAL A 126     -11.402   1.598  15.374  1.00  0.81           N  
ATOM   1953  CA  VAL A 126     -12.038   2.481  16.346  1.00  0.81           C  
ATOM   1954  C   VAL A 126     -13.546   2.345  16.284  1.00  0.81           C  
ATOM   1955  O   VAL A 126     -14.206   2.151  17.309  1.00  0.81           O  
ATOM   1956  CB  VAL A 126     -11.626   3.939  16.061  1.00  0.81           C  
ATOM   1957  CG1 VAL A 126     -12.453   4.945  16.855  1.00  0.81           C  
ATOM   1958  CG2 VAL A 126     -10.133   4.107  16.399  1.00  0.81           C  
ATOM   1959  H   VAL A 126     -10.820   1.990  14.635  1.00  0.81           H  
ATOM   1960  HA  VAL A 126     -11.702   2.199  17.335  1.00  0.81           H  
ATOM   1961  HB  VAL A 126     -11.797   4.145  15.019  1.00  0.81           H  
ATOM   1962 1HG1 VAL A 126     -12.141   5.938  16.589  1.00  0.81           H  
ATOM   1963 2HG1 VAL A 126     -13.491   4.830  16.588  1.00  0.81           H  
ATOM   1964 3HG1 VAL A 126     -12.344   4.821  17.896  1.00  0.81           H  
ATOM   1965 1HG2 VAL A 126      -9.818   5.123  16.177  1.00  0.81           H  
ATOM   1966 2HG2 VAL A 126      -9.972   3.898  17.446  1.00  0.81           H  
ATOM   1967 3HG2 VAL A 126      -9.567   3.411  15.812  1.00  0.81           H  
ATOM   1968  N   ASP A 127     -14.093   2.390  15.071  1.00  0.74           N  
ATOM   1969  CA  ASP A 127     -15.531   2.265  14.895  1.00  0.74           C  
ATOM   1970  C   ASP A 127     -16.030   0.899  15.387  1.00  0.74           C  
ATOM   1971  O   ASP A 127     -17.068   0.828  16.063  1.00  0.74           O  
ATOM   1972  CB  ASP A 127     -15.876   2.478  13.420  1.00  0.74           C  
ATOM   1973  CG  ASP A 127     -15.722   3.965  12.933  1.00  0.74           C  
ATOM   1974  OD1 ASP A 127     -15.621   4.873  13.750  1.00  0.74           O  
ATOM   1975  OD2 ASP A 127     -15.710   4.173  11.748  1.00  0.74           O  
ATOM   1976  H   ASP A 127     -13.493   2.538  14.260  1.00  0.74           H  
ATOM   1977  HA  ASP A 127     -16.020   3.041  15.482  1.00  0.74           H  
ATOM   1978 1HB  ASP A 127     -15.230   1.846  12.814  1.00  0.74           H  
ATOM   1979 2HB  ASP A 127     -16.900   2.173  13.239  1.00  0.74           H  
ATOM   1980  N   ILE A 128     -15.267  -0.176  15.134  1.00  0.71           N  
ATOM   1981  CA  ILE A 128     -15.655  -1.510  15.591  1.00  0.71           C  
ATOM   1982  C   ILE A 128     -15.620  -1.586  17.108  1.00  0.71           C  
ATOM   1983  O   ILE A 128     -16.537  -2.137  17.708  1.00  0.71           O  
ATOM   1984  CB  ILE A 128     -14.793  -2.637  15.027  1.00  0.71           C  
ATOM   1985  CG1 ILE A 128     -14.988  -2.766  13.532  1.00  0.71           C  
ATOM   1986  CG2 ILE A 128     -15.226  -3.957  15.685  1.00  0.71           C  
ATOM   1987  CD1 ILE A 128     -13.955  -3.632  12.895  1.00  0.71           C  
ATOM   1988  H   ILE A 128     -14.419  -0.071  14.571  1.00  0.71           H  
ATOM   1989  HA  ILE A 128     -16.681  -1.693  15.265  1.00  0.71           H  
ATOM   1990  HB  ILE A 128     -13.739  -2.434  15.230  1.00  0.71           H  
ATOM   1991 1HG1 ILE A 128     -15.976  -3.195  13.339  1.00  0.71           H  
ATOM   1992 2HG1 ILE A 128     -14.954  -1.780  13.084  1.00  0.71           H  
ATOM   1993 1HG2 ILE A 128     -14.616  -4.769  15.298  1.00  0.71           H  
ATOM   1994 2HG2 ILE A 128     -15.104  -3.887  16.755  1.00  0.71           H  
ATOM   1995 3HG2 ILE A 128     -16.276  -4.148  15.459  1.00  0.71           H  
ATOM   1996 1HD1 ILE A 128     -14.123  -3.701  11.830  1.00  0.71           H  
ATOM   1997 2HD1 ILE A 128     -12.980  -3.185  13.083  1.00  0.71           H  
ATOM   1998 3HD1 ILE A 128     -13.996  -4.631  13.332  1.00  0.71           H  
ATOM   1999  N   VAL A 129     -14.563  -1.052  17.737  1.00  0.69           N  
ATOM   2000  CA  VAL A 129     -14.485  -1.077  19.193  1.00  0.69           C  
ATOM   2001  C   VAL A 129     -15.649  -0.331  19.809  1.00  0.69           C  
ATOM   2002  O   VAL A 129     -16.235  -0.806  20.783  1.00  0.69           O  
ATOM   2003  CB  VAL A 129     -13.153  -0.544  19.728  1.00  0.69           C  
ATOM   2004  CG1 VAL A 129     -13.227  -0.375  21.215  1.00  0.69           C  
ATOM   2005  CG2 VAL A 129     -12.090  -1.549  19.441  1.00  0.69           C  
ATOM   2006  H   VAL A 129     -13.809  -0.624  17.199  1.00  0.69           H  
ATOM   2007  HA  VAL A 129     -14.553  -2.119  19.507  1.00  0.69           H  
ATOM   2008  HB  VAL A 129     -12.920   0.421  19.267  1.00  0.69           H  
ATOM   2009 1HG1 VAL A 129     -12.270  -0.011  21.586  1.00  0.69           H  
ATOM   2010 2HG1 VAL A 129     -14.009   0.343  21.466  1.00  0.69           H  
ATOM   2011 3HG1 VAL A 129     -13.454  -1.331  21.687  1.00  0.69           H  
ATOM   2012 1HG2 VAL A 129     -11.172  -1.207  19.830  1.00  0.69           H  
ATOM   2013 2HG2 VAL A 129     -12.350  -2.489  19.914  1.00  0.69           H  
ATOM   2014 3HG2 VAL A 129     -12.006  -1.689  18.373  1.00  0.69           H  
ATOM   2015  N   HIS A 130     -16.019   0.824  19.249  1.00  0.68           N  
ATOM   2016  CA  HIS A 130     -17.182   1.505  19.796  1.00  0.68           C  
ATOM   2017  C   HIS A 130     -18.406   0.631  19.642  1.00  0.68           C  
ATOM   2018  O   HIS A 130     -19.185   0.481  20.581  1.00  0.68           O  
ATOM   2019  CB  HIS A 130     -17.436   2.832  19.095  1.00  0.68           C  
ATOM   2020  CG  HIS A 130     -16.571   3.882  19.539  1.00  0.68           C  
ATOM   2021  ND1 HIS A 130     -16.637   4.407  20.814  1.00  0.68           N  
ATOM   2022  CD2 HIS A 130     -15.603   4.536  18.915  1.00  0.68           C  
ATOM   2023  CE1 HIS A 130     -15.734   5.343  20.931  1.00  0.68           C  
ATOM   2024  NE2 HIS A 130     -15.104   5.435  19.794  1.00  0.68           N  
ATOM   2025  H   HIS A 130     -15.501   1.217  18.460  1.00  0.68           H  
ATOM   2026  HA  HIS A 130     -17.033   1.696  20.856  1.00  0.68           H  
ATOM   2027 1HB  HIS A 130     -17.289   2.708  18.016  1.00  0.68           H  
ATOM   2028 2HB  HIS A 130     -18.468   3.140  19.254  1.00  0.68           H  
ATOM   2029  HD2 HIS A 130     -15.285   4.375  17.896  1.00  0.68           H  
ATOM   2030  HE1 HIS A 130     -15.534   5.943  21.817  1.00  0.68           H  
ATOM   2031  HE2 HIS A 130     -14.350   6.083  19.606  1.00  0.68           H  
ATOM   2032  N   TYR A 131     -18.557  -0.007  18.491  1.00  0.70           N  
ATOM   2033  CA  TYR A 131     -19.703  -0.874  18.325  1.00  0.70           C  
ATOM   2034  C   TYR A 131     -19.700  -1.953  19.397  1.00  0.70           C  
ATOM   2035  O   TYR A 131     -20.718  -2.176  20.057  1.00  0.70           O  
ATOM   2036  CB  TYR A 131     -19.767  -1.480  16.936  1.00  0.70           C  
ATOM   2037  CG  TYR A 131     -20.924  -2.399  16.807  1.00  0.70           C  
ATOM   2038  CD1 TYR A 131     -22.161  -1.845  16.655  1.00  0.70           C  
ATOM   2039  CD2 TYR A 131     -20.767  -3.785  16.836  1.00  0.70           C  
ATOM   2040  CE1 TYR A 131     -23.254  -2.639  16.537  1.00  0.70           C  
ATOM   2041  CE2 TYR A 131     -21.884  -4.592  16.705  1.00  0.70           C  
ATOM   2042  CZ  TYR A 131     -23.134  -4.003  16.558  1.00  0.70           C  
ATOM   2043  OH  TYR A 131     -24.278  -4.763  16.436  1.00  0.70           O  
ATOM   2044  H   TYR A 131     -17.899   0.131  17.726  1.00  0.70           H  
ATOM   2045  HA  TYR A 131     -20.604  -0.277  18.460  1.00  0.70           H  
ATOM   2046 1HB  TYR A 131     -19.876  -0.687  16.209  1.00  0.70           H  
ATOM   2047 2HB  TYR A 131     -18.858  -2.027  16.713  1.00  0.70           H  
ATOM   2048  HD1 TYR A 131     -22.276  -0.757  16.628  1.00  0.70           H  
ATOM   2049  HD2 TYR A 131     -19.776  -4.223  16.953  1.00  0.70           H  
ATOM   2050  HE1 TYR A 131     -24.227  -2.178  16.415  1.00  0.70           H  
ATOM   2051  HE2 TYR A 131     -21.781  -5.676  16.724  1.00  0.70           H  
ATOM   2052  HH  TYR A 131     -25.064  -4.171  16.441  1.00  0.70           H  
ATOM   2053  N   LEU A 132     -18.561  -2.609  19.606  1.00  0.74           N  
ATOM   2054  CA  LEU A 132     -18.503  -3.673  20.590  1.00  0.74           C  
ATOM   2055  C   LEU A 132     -18.858  -3.135  21.975  1.00  0.74           C  
ATOM   2056  O   LEU A 132     -19.600  -3.761  22.720  1.00  0.74           O  
ATOM   2057  CB  LEU A 132     -17.096  -4.270  20.646  1.00  0.74           C  
ATOM   2058  CG  LEU A 132     -16.625  -5.051  19.409  1.00  0.74           C  
ATOM   2059  CD1 LEU A 132     -15.151  -5.422  19.575  1.00  0.74           C  
ATOM   2060  CD2 LEU A 132     -17.466  -6.260  19.220  1.00  0.74           C  
ATOM   2061  H   LEU A 132     -17.741  -2.376  19.049  1.00  0.74           H  
ATOM   2062  HA  LEU A 132     -19.219  -4.441  20.315  1.00  0.74           H  
ATOM   2063 1HB  LEU A 132     -16.389  -3.453  20.801  1.00  0.74           H  
ATOM   2064 2HB  LEU A 132     -17.041  -4.931  21.497  1.00  0.74           H  
ATOM   2065  HG  LEU A 132     -16.714  -4.424  18.532  1.00  0.74           H  
ATOM   2066 1HD1 LEU A 132     -14.814  -5.959  18.688  1.00  0.74           H  
ATOM   2067 2HD1 LEU A 132     -14.560  -4.515  19.694  1.00  0.74           H  
ATOM   2068 3HD1 LEU A 132     -15.024  -6.049  20.447  1.00  0.74           H  
ATOM   2069 1HD2 LEU A 132     -17.107  -6.779  18.342  1.00  0.74           H  
ATOM   2070 2HD2 LEU A 132     -17.387  -6.905  20.086  1.00  0.74           H  
ATOM   2071 3HD2 LEU A 132     -18.503  -5.963  19.078  1.00  0.74           H  
ATOM   2072  N   LYS A 133     -18.387  -1.937  22.310  1.00  0.80           N  
ATOM   2073  CA  LYS A 133     -18.704  -1.339  23.603  1.00  0.80           C  
ATOM   2074  C   LYS A 133     -20.216  -1.177  23.775  1.00  0.80           C  
ATOM   2075  O   LYS A 133     -20.767  -1.466  24.848  1.00  0.80           O  
ATOM   2076  CB  LYS A 133     -18.002   0.011  23.763  1.00  0.80           C  
ATOM   2077  CG  LYS A 133     -18.135   0.626  25.148  1.00  0.80           C  
ATOM   2078  CD  LYS A 133     -17.424   1.972  25.222  1.00  0.80           C  
ATOM   2079  CE  LYS A 133     -15.919   1.793  25.083  1.00  0.80           C  
ATOM   2080  NZ  LYS A 133     -15.174   3.046  25.334  1.00  0.80           N  
ATOM   2081  H   LYS A 133     -17.772  -1.439  21.668  1.00  0.80           H  
ATOM   2082  HA  LYS A 133     -18.350  -2.006  24.387  1.00  0.80           H  
ATOM   2083 1HB  LYS A 133     -16.935  -0.107  23.541  1.00  0.80           H  
ATOM   2084 2HB  LYS A 133     -18.403   0.719  23.038  1.00  0.80           H  
ATOM   2085 1HG  LYS A 133     -19.195   0.766  25.373  1.00  0.80           H  
ATOM   2086 2HG  LYS A 133     -17.703  -0.047  25.890  1.00  0.80           H  
ATOM   2087 1HD  LYS A 133     -17.783   2.620  24.419  1.00  0.80           H  
ATOM   2088 2HD  LYS A 133     -17.637   2.448  26.179  1.00  0.80           H  
ATOM   2089 1HE  LYS A 133     -15.590   1.046  25.784  1.00  0.80           H  
ATOM   2090 2HE  LYS A 133     -15.690   1.451  24.072  1.00  0.80           H  
ATOM   2091 1HZ  LYS A 133     -14.166   2.840  25.222  1.00  0.80           H  
ATOM   2092 2HZ  LYS A 133     -15.443   3.757  24.679  1.00  0.80           H  
ATOM   2093 3HZ  LYS A 133     -15.345   3.364  26.269  1.00  0.80           H  
ATOM   2094  N   THR A 134     -20.909  -0.797  22.693  1.00  0.88           N  
ATOM   2095  CA  THR A 134     -22.348  -0.567  22.756  1.00  0.88           C  
ATOM   2096  C   THR A 134     -23.136  -1.880  22.852  1.00  0.88           C  
ATOM   2097  O   THR A 134     -24.346  -1.866  23.078  1.00  0.88           O  
ATOM   2098  CB  THR A 134     -22.876   0.278  21.560  1.00  0.88           C  
ATOM   2099  OG1 THR A 134     -22.676  -0.410  20.309  1.00  0.88           O  
ATOM   2100  CG2 THR A 134     -22.176   1.625  21.524  1.00  0.88           C  
ATOM   2101  H   THR A 134     -20.405  -0.598  21.824  1.00  0.88           H  
ATOM   2102  HA  THR A 134     -22.545   0.004  23.658  1.00  0.88           H  
ATOM   2103  HB  THR A 134     -23.932   0.459  21.690  1.00  0.88           H  
ATOM   2104  HG1 THR A 134     -21.899  -0.997  20.357  1.00  0.88           H  
ATOM   2105 1HG2 THR A 134     -22.566   2.217  20.696  1.00  0.88           H  
ATOM   2106 2HG2 THR A 134     -22.361   2.145  22.467  1.00  0.88           H  
ATOM   2107 3HG2 THR A 134     -21.126   1.489  21.398  1.00  0.88           H  
ATOM   2108  N   LEU A 135     -22.469  -3.027  22.680  1.00  0.97           N  
ATOM   2109  CA  LEU A 135     -23.156  -4.300  22.799  1.00  0.97           C  
ATOM   2110  C   LEU A 135     -23.284  -4.708  24.255  1.00  0.97           C  
ATOM   2111  O   LEU A 135     -24.081  -5.579  24.585  1.00  0.97           O  
ATOM   2112  CB  LEU A 135     -22.413  -5.428  22.069  1.00  0.97           C  
ATOM   2113  CG  LEU A 135     -22.304  -5.331  20.581  1.00  0.97           C  
ATOM   2114  CD1 LEU A 135     -21.438  -6.505  20.059  1.00  0.97           C  
ATOM   2115  CD2 LEU A 135     -23.687  -5.339  20.027  1.00  0.97           C  
ATOM   2116  H   LEU A 135     -21.467  -3.037  22.508  1.00  0.97           H  
ATOM   2117  HA  LEU A 135     -24.154  -4.199  22.377  1.00  0.97           H  
ATOM   2118 1HB  LEU A 135     -21.401  -5.486  22.470  1.00  0.97           H  
ATOM   2119 2HB  LEU A 135     -22.911  -6.372  22.305  1.00  0.97           H  
ATOM   2120  HG  LEU A 135     -21.809  -4.406  20.300  1.00  0.97           H  
ATOM   2121 1HD1 LEU A 135     -21.345  -6.444  18.978  1.00  0.97           H  
ATOM   2122 2HD1 LEU A 135     -20.450  -6.448  20.512  1.00  0.97           H  
ATOM   2123 3HD1 LEU A 135     -21.896  -7.445  20.333  1.00  0.97           H  
ATOM   2124 1HD2 LEU A 135     -23.655  -5.273  18.959  1.00  0.97           H  
ATOM   2125 2HD2 LEU A 135     -24.186  -6.236  20.312  1.00  0.97           H  
ATOM   2126 3HD2 LEU A 135     -24.225  -4.491  20.436  1.00  0.97           H  
ATOM   2127  N   THR A 136     -22.525  -4.067  25.143  1.00  1.06           N  
ATOM   2128  CA  THR A 136     -22.559  -4.508  26.521  1.00  1.06           C  
ATOM   2129  C   THR A 136     -23.951  -4.327  27.081  1.00  1.06           C  
ATOM   2130  O   THR A 136     -24.626  -3.346  26.772  1.00  1.06           O  
ATOM   2131  CB  THR A 136     -21.558  -3.718  27.379  1.00  1.06           C  
ATOM   2132  OG1 THR A 136     -21.845  -2.310  27.262  1.00  1.06           O  
ATOM   2133  CG2 THR A 136     -20.123  -3.983  26.944  1.00  1.06           C  
ATOM   2134  H   THR A 136     -21.906  -3.304  24.870  1.00  1.06           H  
ATOM   2135  HA  THR A 136     -22.304  -5.566  26.549  1.00  1.06           H  
ATOM   2136  HB  THR A 136     -21.678  -4.014  28.421  1.00  1.06           H  
ATOM   2137  HG1 THR A 136     -21.449  -1.969  26.421  1.00  1.06           H  
ATOM   2138 1HG2 THR A 136     -19.455  -3.405  27.575  1.00  1.06           H  
ATOM   2139 2HG2 THR A 136     -19.897  -5.031  27.045  1.00  1.06           H  
ATOM   2140 3HG2 THR A 136     -19.995  -3.685  25.903  1.00  1.06           H  
ATOM   2141  N   TYR A 137     -24.356  -5.208  27.992  1.00  1.13           N  
ATOM   2142  CA  TYR A 137     -25.689  -5.113  28.594  1.00  1.13           C  
ATOM   2143  C   TYR A 137     -26.027  -3.723  29.129  1.00  1.13           C  
ATOM   2144  O   TYR A 137     -27.154  -3.264  29.008  1.00  1.13           O  
ATOM   2145  CB  TYR A 137     -25.889  -6.109  29.720  1.00  1.13           C  
ATOM   2146  CG  TYR A 137     -27.274  -6.000  30.288  1.00  1.13           C  
ATOM   2147  CD1 TYR A 137     -28.318  -6.615  29.625  1.00  1.13           C  
ATOM   2148  CD2 TYR A 137     -27.510  -5.274  31.447  1.00  1.13           C  
ATOM   2149  CE1 TYR A 137     -29.605  -6.520  30.109  1.00  1.13           C  
ATOM   2150  CE2 TYR A 137     -28.800  -5.177  31.941  1.00  1.13           C  
ATOM   2151  CZ  TYR A 137     -29.845  -5.794  31.276  1.00  1.13           C  
ATOM   2152  OH  TYR A 137     -31.128  -5.694  31.769  1.00  1.13           O  
ATOM   2153  H   TYR A 137     -23.742  -5.994  28.217  1.00  1.13           H  
ATOM   2154  HA  TYR A 137     -26.419  -5.336  27.812  1.00  1.13           H  
ATOM   2155 1HB  TYR A 137     -25.737  -7.116  29.373  1.00  1.13           H  
ATOM   2156 2HB  TYR A 137     -25.171  -5.911  30.520  1.00  1.13           H  
ATOM   2157  HD1 TYR A 137     -28.114  -7.172  28.722  1.00  1.13           H  
ATOM   2158  HD2 TYR A 137     -26.677  -4.782  31.969  1.00  1.13           H  
ATOM   2159  HE1 TYR A 137     -30.429  -7.008  29.582  1.00  1.13           H  
ATOM   2160  HE2 TYR A 137     -28.991  -4.610  32.853  1.00  1.13           H  
ATOM   2161  HH  TYR A 137     -31.733  -6.157  31.180  1.00  1.13           H  
ATOM   2162  N   ASP A 138     -25.084  -3.085  29.806  1.00  1.18           N  
ATOM   2163  CA  ASP A 138     -25.334  -1.780  30.411  1.00  1.18           C  
ATOM   2164  C   ASP A 138     -25.738  -0.683  29.401  1.00  1.18           C  
ATOM   2165  O   ASP A 138     -26.411   0.286  29.769  1.00  1.18           O  
ATOM   2166  CB  ASP A 138     -24.092  -1.337  31.179  1.00  1.18           C  
ATOM   2167  CG  ASP A 138     -23.869  -2.156  32.449  1.00  1.18           C  
ATOM   2168  OD1 ASP A 138     -24.768  -2.855  32.856  1.00  1.18           O  
ATOM   2169  OD2 ASP A 138     -22.792  -2.087  32.991  1.00  1.18           O  
ATOM   2170  H   ASP A 138     -24.172  -3.505  29.875  1.00  1.18           H  
ATOM   2171  HA  ASP A 138     -26.151  -1.897  31.121  1.00  1.18           H  
ATOM   2172 1HB  ASP A 138     -23.218  -1.433  30.534  1.00  1.18           H  
ATOM   2173 2HB  ASP A 138     -24.187  -0.287  31.449  1.00  1.18           H  
ATOM   2174  N   ASP A 139     -25.271  -0.796  28.154  1.00  1.22           N  
ATOM   2175  CA  ASP A 139     -25.546   0.177  27.099  1.00  1.22           C  
ATOM   2176  C   ASP A 139     -26.951  -0.049  26.522  1.00  1.22           C  
ATOM   2177  O   ASP A 139     -27.247  -1.159  26.090  1.00  1.22           O  
ATOM   2178  CB  ASP A 139     -24.519   0.100  25.972  1.00  1.22           C  
ATOM   2179  CG  ASP A 139     -24.666   1.260  24.933  1.00  1.22           C  
ATOM   2180  OD1 ASP A 139     -25.711   1.404  24.310  1.00  1.22           O  
ATOM   2181  OD2 ASP A 139     -23.716   1.997  24.789  1.00  1.22           O  
ATOM   2182  H   ASP A 139     -24.759  -1.636  27.888  1.00  1.22           H  
ATOM   2183  HA  ASP A 139     -25.456   1.160  27.536  1.00  1.22           H  
ATOM   2184 1HB  ASP A 139     -23.510   0.128  26.391  1.00  1.22           H  
ATOM   2185 2HB  ASP A 139     -24.621  -0.862  25.462  1.00  1.22           H  
ATOM   2186  N   PRO A 140     -27.845   0.952  26.467  1.00  1.25           N  
ATOM   2187  CA  PRO A 140     -29.184   0.815  25.917  1.00  1.25           C  
ATOM   2188  C   PRO A 140     -29.203   0.075  24.565  1.00  1.25           C  
ATOM   2189  O   PRO A 140     -30.154  -0.663  24.302  1.00  1.25           O  
ATOM   2190  CB  PRO A 140     -29.600   2.282  25.753  1.00  1.25           C  
ATOM   2191  CG  PRO A 140     -28.874   2.991  26.880  1.00  1.25           C  
ATOM   2192  CD  PRO A 140     -27.527   2.302  26.967  1.00  1.25           C  
ATOM   2193  HA  PRO A 140     -29.821   0.314  26.645  1.00  1.25           H  
ATOM   2194 1HB  PRO A 140     -29.309   2.648  24.757  1.00  1.25           H  
ATOM   2195 2HB  PRO A 140     -30.694   2.371  25.822  1.00  1.25           H  
ATOM   2196 1HG  PRO A 140     -28.784   4.065  26.653  1.00  1.25           H  
ATOM   2197 2HG  PRO A 140     -29.453   2.910  27.810  1.00  1.25           H  
ATOM   2198 1HD  PRO A 140     -26.785   2.794  26.317  1.00  1.25           H  
ATOM   2199 2HD  PRO A 140     -27.225   2.273  28.024  1.00  1.25           H  
ATOM   2200  N   TYR A 141     -28.182   0.237  23.711  1.00  1.29           N  
ATOM   2201  CA  TYR A 141     -28.161  -0.500  22.442  1.00  1.29           C  
ATOM   2202  C   TYR A 141     -28.081  -1.984  22.759  1.00  1.29           C  
ATOM   2203  O   TYR A 141     -28.855  -2.785  22.245  1.00  1.29           O  
ATOM   2204  CB  TYR A 141     -27.012  -0.080  21.534  1.00  1.29           C  
ATOM   2205  CG  TYR A 141     -26.921  -0.866  20.210  1.00  1.29           C  
ATOM   2206  CD1 TYR A 141     -27.777  -0.573  19.145  1.00  1.29           C  
ATOM   2207  CD2 TYR A 141     -25.978  -1.874  20.066  1.00  1.29           C  
ATOM   2208  CE1 TYR A 141     -27.670  -1.294  17.947  1.00  1.29           C  
ATOM   2209  CE2 TYR A 141     -25.882  -2.573  18.886  1.00  1.29           C  
ATOM   2210  CZ  TYR A 141     -26.709  -2.297  17.830  1.00  1.29           C  
ATOM   2211  OH  TYR A 141     -26.573  -3.043  16.653  1.00  1.29           O  
ATOM   2212  H   TYR A 141     -27.380   0.829  23.950  1.00  1.29           H  
ATOM   2213  HA  TYR A 141     -29.100  -0.322  21.916  1.00  1.29           H  
ATOM   2214 1HB  TYR A 141     -27.098   0.981  21.304  1.00  1.29           H  
ATOM   2215 2HB  TYR A 141     -26.082  -0.217  22.074  1.00  1.29           H  
ATOM   2216  HD1 TYR A 141     -28.531   0.216  19.246  1.00  1.29           H  
ATOM   2217  HD2 TYR A 141     -25.309  -2.106  20.883  1.00  1.29           H  
ATOM   2218  HE1 TYR A 141     -28.332  -1.070  17.110  1.00  1.29           H  
ATOM   2219  HE2 TYR A 141     -25.147  -3.348  18.777  1.00  1.29           H  
ATOM   2220  HH  TYR A 141     -26.709  -2.467  15.858  1.00  1.29           H  
ATOM   2221  N   GLY A 142     -27.142  -2.355  23.629  1.00  1.35           N  
ATOM   2222  CA  GLY A 142     -26.976  -3.743  24.040  1.00  1.35           C  
ATOM   2223  C   GLY A 142     -28.282  -4.252  24.642  1.00  1.35           C  
ATOM   2224  O   GLY A 142     -28.670  -5.404  24.436  1.00  1.35           O  
ATOM   2225  H   GLY A 142     -26.527  -1.652  24.032  1.00  1.35           H  
ATOM   2226 1HA  GLY A 142     -26.675  -4.352  23.190  1.00  1.35           H  
ATOM   2227 2HA  GLY A 142     -26.178  -3.798  24.782  1.00  1.35           H  
ATOM   2228  N   LYS A 143     -29.006  -3.382  25.341  1.00  1.44           N  
ATOM   2229  CA  LYS A 143     -30.282  -3.795  25.908  1.00  1.44           C  
ATOM   2230  C   LYS A 143     -31.266  -4.100  24.772  1.00  1.44           C  
ATOM   2231  O   LYS A 143     -32.042  -5.050  24.873  1.00  1.44           O  
ATOM   2232  CB  LYS A 143     -30.838  -2.749  26.869  1.00  1.44           C  
ATOM   2233  CG  LYS A 143     -30.004  -2.618  28.120  1.00  1.44           C  
ATOM   2234  CD  LYS A 143     -30.534  -1.603  29.095  1.00  1.44           C  
ATOM   2235  CE  LYS A 143     -29.583  -1.480  30.270  1.00  1.44           C  
ATOM   2236  NZ  LYS A 143     -30.032  -0.469  31.258  1.00  1.44           N  
ATOM   2237  H   LYS A 143     -28.624  -2.444  25.499  1.00  1.44           H  
ATOM   2238  HA  LYS A 143     -30.127  -4.718  26.472  1.00  1.44           H  
ATOM   2239 1HB  LYS A 143     -30.889  -1.792  26.378  1.00  1.44           H  
ATOM   2240 2HB  LYS A 143     -31.850  -3.023  27.163  1.00  1.44           H  
ATOM   2241 1HG  LYS A 143     -29.901  -3.587  28.611  1.00  1.44           H  
ATOM   2242 2HG  LYS A 143     -29.014  -2.288  27.805  1.00  1.44           H  
ATOM   2243 1HD  LYS A 143     -30.629  -0.637  28.614  1.00  1.44           H  
ATOM   2244 2HD  LYS A 143     -31.511  -1.916  29.457  1.00  1.44           H  
ATOM   2245 1HE  LYS A 143     -29.496  -2.445  30.761  1.00  1.44           H  
ATOM   2246 2HE  LYS A 143     -28.605  -1.193  29.895  1.00  1.44           H  
ATOM   2247 1HZ  LYS A 143     -29.357  -0.427  32.010  1.00  1.44           H  
ATOM   2248 2HZ  LYS A 143     -30.095   0.433  30.810  1.00  1.44           H  
ATOM   2249 3HZ  LYS A 143     -30.933  -0.731  31.625  1.00  1.44           H  
ATOM   2250  N   GLN A 144     -31.214  -3.314  23.674  1.00  1.56           N  
ATOM   2251  CA  GLN A 144     -32.074  -3.559  22.507  1.00  1.56           C  
ATOM   2252  C   GLN A 144     -31.692  -4.897  21.883  1.00  1.56           C  
ATOM   2253  O   GLN A 144     -32.554  -5.654  21.435  1.00  1.56           O  
ATOM   2254  CB  GLN A 144     -31.948  -2.463  21.430  1.00  1.56           C  
ATOM   2255  CG  GLN A 144     -32.495  -1.106  21.795  1.00  1.56           C  
ATOM   2256  CD  GLN A 144     -32.264  -0.090  20.674  1.00  1.56           C  
ATOM   2257  OE1 GLN A 144     -31.481  -0.337  19.747  1.00  1.56           O  
ATOM   2258  NE2 GLN A 144     -32.944   1.048  20.754  1.00  1.56           N  
ATOM   2259  H   GLN A 144     -30.576  -2.518  23.666  1.00  1.56           H  
ATOM   2260  HA  GLN A 144     -33.110  -3.615  22.838  1.00  1.56           H  
ATOM   2261 1HB  GLN A 144     -30.918  -2.335  21.147  1.00  1.56           H  
ATOM   2262 2HB  GLN A 144     -32.478  -2.789  20.540  1.00  1.56           H  
ATOM   2263 1HG  GLN A 144     -33.567  -1.188  21.976  1.00  1.56           H  
ATOM   2264 2HG  GLN A 144     -31.990  -0.754  22.686  1.00  1.56           H  
ATOM   2265 1HE2 GLN A 144     -32.836   1.750  20.049  1.00  1.56           H  
ATOM   2266 2HE2 GLN A 144     -33.564   1.202  21.524  1.00  1.56           H  
ATOM   2267  N   ILE A 145     -30.396  -5.217  21.887  1.00  1.69           N  
ATOM   2268  CA  ILE A 145     -29.945  -6.497  21.350  1.00  1.69           C  
ATOM   2269  C   ILE A 145     -30.583  -7.620  22.156  1.00  1.69           C  
ATOM   2270  O   ILE A 145     -31.146  -8.564  21.595  1.00  1.69           O  
ATOM   2271  CB  ILE A 145     -28.403  -6.623  21.438  1.00  1.69           C  
ATOM   2272  CG1 ILE A 145     -27.696  -5.606  20.528  1.00  1.69           C  
ATOM   2273  CG2 ILE A 145     -27.955  -8.000  21.160  1.00  1.69           C  
ATOM   2274  CD1 ILE A 145     -27.986  -5.801  19.074  1.00  1.69           C  
ATOM   2275  H   ILE A 145     -29.725  -4.535  22.246  1.00  1.69           H  
ATOM   2276  HA  ILE A 145     -30.262  -6.588  20.312  1.00  1.69           H  
ATOM   2277  HB  ILE A 145     -28.103  -6.397  22.424  1.00  1.69           H  
ATOM   2278 1HG1 ILE A 145     -28.009  -4.606  20.806  1.00  1.69           H  
ATOM   2279 2HG1 ILE A 145     -26.623  -5.683  20.682  1.00  1.69           H  
ATOM   2280 1HG2 ILE A 145     -26.885  -8.046  21.285  1.00  1.69           H  
ATOM   2281 2HG2 ILE A 145     -28.429  -8.687  21.858  1.00  1.69           H  
ATOM   2282 3HG2 ILE A 145     -28.223  -8.252  20.143  1.00  1.69           H  
ATOM   2283 1HD1 ILE A 145     -27.457  -5.054  18.493  1.00  1.69           H  
ATOM   2284 2HD1 ILE A 145     -27.657  -6.794  18.768  1.00  1.69           H  
ATOM   2285 3HD1 ILE A 145     -29.058  -5.701  18.903  1.00  1.69           H  
ATOM   2286  N   VAL A 146     -30.593  -7.454  23.477  1.00  1.87           N  
ATOM   2287  CA  VAL A 146     -31.198  -8.445  24.340  1.00  1.87           C  
ATOM   2288  C   VAL A 146     -32.700  -8.523  24.107  1.00  1.87           C  
ATOM   2289  O   VAL A 146     -33.227  -9.629  23.989  1.00  1.87           O  
ATOM   2290  CB  VAL A 146     -30.889  -8.134  25.812  1.00  1.87           C  
ATOM   2291  CG1 VAL A 146     -31.666  -9.056  26.737  1.00  1.87           C  
ATOM   2292  CG2 VAL A 146     -29.423  -8.295  26.020  1.00  1.87           C  
ATOM   2293  H   VAL A 146     -30.120  -6.646  23.879  1.00  1.87           H  
ATOM   2294  HA  VAL A 146     -30.761  -9.413  24.105  1.00  1.87           H  
ATOM   2295  HB  VAL A 146     -31.186  -7.114  26.037  1.00  1.87           H  
ATOM   2296 1HG1 VAL A 146     -31.427  -8.812  27.769  1.00  1.87           H  
ATOM   2297 2HG1 VAL A 146     -32.735  -8.923  26.574  1.00  1.87           H  
ATOM   2298 3HG1 VAL A 146     -31.393 -10.090  26.535  1.00  1.87           H  
ATOM   2299 1HG2 VAL A 146     -29.186  -8.066  27.042  1.00  1.87           H  
ATOM   2300 2HG2 VAL A 146     -29.129  -9.308  25.798  1.00  1.87           H  
ATOM   2301 3HG2 VAL A 146     -28.905  -7.619  25.360  1.00  1.87           H  
ATOM   2302  N   GLU A 147     -33.395  -7.386  24.019  1.00  2.12           N  
ATOM   2303  CA  GLU A 147     -34.840  -7.403  23.787  1.00  2.12           C  
ATOM   2304  C   GLU A 147     -35.197  -8.135  22.499  1.00  2.12           C  
ATOM   2305  O   GLU A 147     -36.097  -8.984  22.476  1.00  2.12           O  
ATOM   2306  CB  GLU A 147     -35.412  -5.984  23.713  1.00  2.12           C  
ATOM   2307  CG  GLU A 147     -36.931  -5.949  23.474  1.00  2.12           C  
ATOM   2308  CD  GLU A 147     -37.545  -4.555  23.414  1.00  2.12           C  
ATOM   2309  OE1 GLU A 147     -36.862  -3.589  23.648  1.00  2.12           O  
ATOM   2310  OE2 GLU A 147     -38.717  -4.477  23.094  1.00  2.12           O  
ATOM   2311  H   GLU A 147     -32.911  -6.497  24.137  1.00  2.12           H  
ATOM   2312  HA  GLU A 147     -35.311  -7.921  24.621  1.00  2.12           H  
ATOM   2313 1HB  GLU A 147     -35.191  -5.449  24.635  1.00  2.12           H  
ATOM   2314 2HB  GLU A 147     -34.931  -5.444  22.897  1.00  2.12           H  
ATOM   2315 1HG  GLU A 147     -37.133  -6.461  22.533  1.00  2.12           H  
ATOM   2316 2HG  GLU A 147     -37.414  -6.516  24.270  1.00  2.12           H  
ATOM   2317  N   LYS A 148     -34.469  -7.841  21.423  1.00  2.49           N  
ATOM   2318  CA  LYS A 148     -34.736  -8.474  20.143  1.00  2.49           C  
ATOM   2319  C   LYS A 148     -34.536  -9.976  20.237  1.00  2.49           C  
ATOM   2320  O   LYS A 148     -35.300 -10.750  19.656  1.00  2.49           O  
ATOM   2321  CB  LYS A 148     -33.829  -7.880  19.067  1.00  2.49           C  
ATOM   2322  CG  LYS A 148     -34.186  -6.443  18.680  1.00  2.49           C  
ATOM   2323  CD  LYS A 148     -33.212  -5.870  17.664  1.00  2.49           C  
ATOM   2324  CE  LYS A 148     -33.564  -4.426  17.321  1.00  2.49           C  
ATOM   2325  NZ  LYS A 148     -32.602  -3.831  16.350  1.00  2.49           N  
ATOM   2326  H   LYS A 148     -33.729  -7.139  21.489  1.00  2.49           H  
ATOM   2327  HA  LYS A 148     -35.773  -8.287  19.873  1.00  2.49           H  
ATOM   2328 1HB  LYS A 148     -32.795  -7.881  19.436  1.00  2.49           H  
ATOM   2329 2HB  LYS A 148     -33.858  -8.504  18.175  1.00  2.49           H  
ATOM   2330 1HG  LYS A 148     -35.187  -6.428  18.252  1.00  2.49           H  
ATOM   2331 2HG  LYS A 148     -34.186  -5.818  19.570  1.00  2.49           H  
ATOM   2332 1HD  LYS A 148     -32.203  -5.900  18.082  1.00  2.49           H  
ATOM   2333 2HD  LYS A 148     -33.231  -6.470  16.755  1.00  2.49           H  
ATOM   2334 1HE  LYS A 148     -34.564  -4.397  16.892  1.00  2.49           H  
ATOM   2335 2HE  LYS A 148     -33.555  -3.830  18.237  1.00  2.49           H  
ATOM   2336 1HZ  LYS A 148     -32.869  -2.877  16.153  1.00  2.49           H  
ATOM   2337 2HZ  LYS A 148     -31.673  -3.843  16.751  1.00  2.49           H  
ATOM   2338 3HZ  LYS A 148     -32.608  -4.368  15.495  1.00  2.49           H  
ATOM   2339  N   TYR A 149     -33.531 -10.389  21.007  1.00  3.03           N  
ATOM   2340  CA  TYR A 149     -33.252 -11.798  21.182  1.00  3.03           C  
ATOM   2341  C   TYR A 149     -34.171 -12.449  22.228  1.00  3.03           C  
ATOM   2342  O   TYR A 149     -34.411 -13.656  22.195  1.00  3.03           O  
ATOM   2343  CB  TYR A 149     -31.778 -11.972  21.535  1.00  3.03           C  
ATOM   2344  CG  TYR A 149     -30.865 -11.603  20.371  1.00  3.03           C  
ATOM   2345  CD1 TYR A 149     -29.571 -11.208  20.595  1.00  3.03           C  
ATOM   2346  CD2 TYR A 149     -31.348 -11.656  19.069  1.00  3.03           C  
ATOM   2347  CE1 TYR A 149     -28.751 -10.879  19.526  1.00  3.03           C  
ATOM   2348  CE2 TYR A 149     -30.531 -11.329  18.013  1.00  3.03           C  
ATOM   2349  CZ  TYR A 149     -29.234 -10.944  18.242  1.00  3.03           C  
ATOM   2350  OH  TYR A 149     -28.412 -10.617  17.186  1.00  3.03           O  
ATOM   2351  H   TYR A 149     -32.913  -9.706  21.446  1.00  3.03           H  
ATOM   2352  HA  TYR A 149     -33.439 -12.286  20.233  1.00  3.03           H  
ATOM   2353 1HB  TYR A 149     -31.532 -11.326  22.383  1.00  3.03           H  
ATOM   2354 2HB  TYR A 149     -31.585 -13.001  21.825  1.00  3.03           H  
ATOM   2355  HD1 TYR A 149     -29.197 -11.150  21.605  1.00  3.03           H  
ATOM   2356  HD2 TYR A 149     -32.380 -11.962  18.881  1.00  3.03           H  
ATOM   2357  HE1 TYR A 149     -27.723 -10.567  19.700  1.00  3.03           H  
ATOM   2358  HE2 TYR A 149     -30.913 -11.377  16.992  1.00  3.03           H  
ATOM   2359  HH  TYR A 149     -28.906 -10.693  16.365  1.00  3.03           H  
ATOM   2360  N   THR A 150     -34.703 -11.658  23.155  1.00  3.79           N  
ATOM   2361  CA  THR A 150     -35.608 -12.150  24.189  1.00  3.79           C  
ATOM   2362  C   THR A 150     -36.925 -12.612  23.578  1.00  3.79           C  
ATOM   2363  O   THR A 150     -37.518 -13.620  23.966  1.00  3.79           O  
ATOM   2364  CB  THR A 150     -35.861 -11.096  25.270  1.00  3.79           C  
ATOM   2365  OG1 THR A 150     -34.617 -10.756  25.888  1.00  3.79           O  
ATOM   2366  CG2 THR A 150     -36.821 -11.614  26.315  1.00  3.79           C  
ATOM   2367  H   THR A 150     -34.457 -10.673  23.161  1.00  3.79           H  
ATOM   2368  HA  THR A 150     -35.134 -12.992  24.670  1.00  3.79           H  
ATOM   2369  HB  THR A 150     -36.281 -10.205  24.805  1.00  3.79           H  
ATOM   2370  HG1 THR A 150     -33.985 -10.521  25.180  1.00  3.79           H  
ATOM   2371 1HG2 THR A 150     -36.986 -10.844  27.070  1.00  3.79           H  
ATOM   2372 2HG2 THR A 150     -37.768 -11.867  25.837  1.00  3.79           H  
ATOM   2373 3HG2 THR A 150     -36.403 -12.499  26.786  1.00  3.79           H  
ATOM   2374  N   LYS A 151     -37.399 -11.814  22.637  1.00  4.76           N  
ATOM   2375  CA  LYS A 151     -38.651 -12.059  21.950  1.00  4.76           C  
ATOM   2376  C   LYS A 151     -38.681 -13.365  21.148  1.00  4.76           C  
ATOM   2377  O   LYS A 151     -37.662 -14.022  20.912  1.00  4.76           O  
ATOM   2378  CB  LYS A 151     -39.015 -10.839  21.107  1.00  4.76           C  
ATOM   2379  CG  LYS A 151     -39.408  -9.640  21.981  1.00  4.76           C  
ATOM   2380  CD  LYS A 151     -39.756  -8.403  21.181  1.00  4.76           C  
ATOM   2381  CE  LYS A 151     -40.247  -7.291  22.116  1.00  4.76           C  
ATOM   2382  NZ  LYS A 151     -40.505  -6.017  21.392  1.00  4.76           N  
ATOM   2383  H   LYS A 151     -36.861 -10.975  22.403  1.00  4.76           H  
ATOM   2384  HA  LYS A 151     -39.425 -12.144  22.711  1.00  4.76           H  
ATOM   2385 1HB  LYS A 151     -38.151 -10.542  20.503  1.00  4.76           H  
ATOM   2386 2HB  LYS A 151     -39.833 -11.074  20.431  1.00  4.76           H  
ATOM   2387 1HG  LYS A 151     -40.268  -9.914  22.589  1.00  4.76           H  
ATOM   2388 2HG  LYS A 151     -38.582  -9.399  22.649  1.00  4.76           H  
ATOM   2389 1HD  LYS A 151     -38.864  -8.054  20.660  1.00  4.76           H  
ATOM   2390 2HD  LYS A 151     -40.528  -8.632  20.448  1.00  4.76           H  
ATOM   2391 1HE  LYS A 151     -41.170  -7.617  22.587  1.00  4.76           H  
ATOM   2392 2HE  LYS A 151     -39.506  -7.116  22.887  1.00  4.76           H  
ATOM   2393 1HZ  LYS A 151     -40.835  -5.314  22.052  1.00  4.76           H  
ATOM   2394 2HZ  LYS A 151     -39.644  -5.694  20.967  1.00  4.76           H  
ATOM   2395 3HZ  LYS A 151     -41.202  -6.162  20.682  1.00  4.76           H  
ATOM   2396  N   LYS A 152     -39.907 -13.786  20.829  1.00  5.91           N  
ATOM   2397  CA  LYS A 152     -40.235 -15.011  20.082  1.00  5.91           C  
ATOM   2398  C   LYS A 152     -39.962 -16.295  20.877  1.00  5.91           C  
ATOM   2399  O   LYS A 152     -40.058 -17.398  20.343  1.00  5.91           O  
ATOM   2400  CB  LYS A 152     -39.445 -15.061  18.764  1.00  5.91           C  
ATOM   2401  CG  LYS A 152     -39.638 -13.847  17.850  1.00  5.91           C  
ATOM   2402  CD  LYS A 152     -38.854 -14.001  16.554  1.00  5.91           C  
ATOM   2403  CE  LYS A 152     -38.989 -12.763  15.675  1.00  5.91           C  
ATOM   2404  NZ  LYS A 152     -38.174 -12.872  14.434  1.00  5.91           N  
ATOM   2405  H   LYS A 152     -40.680 -13.193  21.097  1.00  5.91           H  
ATOM   2406  HA  LYS A 152     -41.299 -14.989  19.847  1.00  5.91           H  
ATOM   2407 1HB  LYS A 152     -38.383 -15.190  18.951  1.00  5.91           H  
ATOM   2408 2HB  LYS A 152     -39.764 -15.938  18.202  1.00  5.91           H  
ATOM   2409 1HG  LYS A 152     -40.696 -13.736  17.612  1.00  5.91           H  
ATOM   2410 2HG  LYS A 152     -39.301 -12.943  18.351  1.00  5.91           H  
ATOM   2411 1HD  LYS A 152     -37.797 -14.160  16.786  1.00  5.91           H  
ATOM   2412 2HD  LYS A 152     -39.224 -14.866  16.006  1.00  5.91           H  
ATOM   2413 1HE  LYS A 152     -40.036 -12.633  15.400  1.00  5.91           H  
ATOM   2414 2HE  LYS A 152     -38.661 -11.888  16.238  1.00  5.91           H  
ATOM   2415 1HZ  LYS A 152     -38.287 -12.035  13.880  1.00  5.91           H  
ATOM   2416 2HZ  LYS A 152     -37.200 -12.981  14.683  1.00  5.91           H  
ATOM   2417 3HZ  LYS A 152     -38.478 -13.673  13.900  1.00  5.91           H  
ATOM   2418  N   GLY A 153     -39.655 -16.144  22.162  1.00  7.15           N  
ATOM   2419  CA  GLY A 153     -39.458 -17.254  23.089  1.00  7.15           C  
ATOM   2420  C   GLY A 153     -38.066 -17.875  23.004  1.00  7.15           C  
ATOM   2421  O   GLY A 153     -37.727 -18.776  23.778  1.00  7.15           O  
ATOM   2422  H   GLY A 153     -39.561 -15.204  22.522  1.00  7.15           H  
ATOM   2423 1HA  GLY A 153     -39.631 -16.901  24.106  1.00  7.15           H  
ATOM   2424 2HA  GLY A 153     -40.207 -18.019  22.892  1.00  7.15           H  
ATOM   2425  N   LYS A 154     -37.227 -17.394  22.096  1.00  8.32           N  
ATOM   2426  CA  LYS A 154     -35.915 -18.019  21.942  1.00  8.32           C  
ATOM   2427  C   LYS A 154     -34.913 -17.389  22.893  1.00  8.32           C  
ATOM   2428  O   LYS A 154     -34.031 -16.630  22.477  1.00  8.32           O  
ATOM   2429  CB  LYS A 154     -35.430 -17.927  20.494  1.00  8.32           C  
ATOM   2430  CG  LYS A 154     -36.238 -18.695  19.438  1.00  8.32           C  
ATOM   2431  CD  LYS A 154     -35.587 -18.512  18.038  1.00  8.32           C  
ATOM   2432  CE  LYS A 154     -36.365 -19.199  16.919  1.00  8.32           C  
ATOM   2433  NZ  LYS A 154     -35.691 -19.019  15.571  1.00  8.32           N  
ATOM   2434  H   LYS A 154     -37.493 -16.584  21.528  1.00  8.32           H  
ATOM   2435  HA  LYS A 154     -35.999 -19.073  22.204  1.00  8.32           H  
ATOM   2436 1HB  LYS A 154     -35.526 -16.920  20.189  1.00  8.32           H  
ATOM   2437 2HB  LYS A 154     -34.389 -18.203  20.430  1.00  8.32           H  
ATOM   2438 1HG  LYS A 154     -36.264 -19.756  19.685  1.00  8.32           H  
ATOM   2439 2HG  LYS A 154     -37.266 -18.314  19.417  1.00  8.32           H  
ATOM   2440 1HD  LYS A 154     -35.505 -17.445  17.816  1.00  8.32           H  
ATOM   2441 2HD  LYS A 154     -34.588 -18.940  18.048  1.00  8.32           H  
ATOM   2442 1HE  LYS A 154     -36.446 -20.261  17.137  1.00  8.32           H  
ATOM   2443 2HE  LYS A 154     -37.368 -18.768  16.871  1.00  8.32           H  
ATOM   2444 1HZ  LYS A 154     -36.243 -19.481  14.864  1.00  8.32           H  
ATOM   2445 2HZ  LYS A 154     -35.623 -18.036  15.353  1.00  8.32           H  
ATOM   2446 3HZ  LYS A 154     -34.738 -19.432  15.573  1.00  8.32           H  
ATOM   2447  N   THR A 155     -35.063 -17.694  24.182  1.00  9.31           N  
ATOM   2448  CA  THR A 155     -34.255 -16.998  25.174  1.00  9.31           C  
ATOM   2449  C   THR A 155     -33.976 -17.711  26.490  1.00  9.31           C  
ATOM   2450  O   THR A 155     -34.759 -18.527  26.976  1.00  9.31           O  
ATOM   2451  CB  THR A 155     -34.930 -15.659  25.482  1.00  9.31           C  
ATOM   2452  OG1 THR A 155     -34.111 -14.838  26.363  1.00  9.31           O  
ATOM   2453  CG2 THR A 155     -36.280 -15.886  26.118  1.00  9.31           C  
ATOM   2454  H   THR A 155     -35.809 -18.344  24.435  1.00  9.31           H  
ATOM   2455  HA  THR A 155     -33.290 -16.792  24.714  1.00  9.31           H  
ATOM   2456  HB  THR A 155     -35.075 -15.139  24.546  1.00  9.31           H  
ATOM   2457  HG1 THR A 155     -34.557 -13.989  26.502  1.00  9.31           H  
ATOM   2458 1HG2 THR A 155     -36.758 -14.926  26.298  1.00  9.31           H  
ATOM   2459 2HG2 THR A 155     -36.900 -16.477  25.444  1.00  9.31           H  
ATOM   2460 3HG2 THR A 155     -36.160 -16.418  27.060  1.00  9.31           H  
ATOM   2461  N   SER A 156     -32.851 -17.311  27.070  1.00 10.07           N  
ATOM   2462  CA  SER A 156     -32.365 -17.681  28.395  1.00 10.07           C  
ATOM   2463  C   SER A 156     -31.765 -16.439  29.050  1.00 10.07           C  
ATOM   2464  O   SER A 156     -30.947 -16.541  29.966  1.00 10.07           O  
ATOM   2465  CB  SER A 156     -31.295 -18.744  28.295  1.00 10.07           C  
ATOM   2466  OG  SER A 156     -30.216 -18.259  27.549  1.00 10.07           O  
ATOM   2467  H   SER A 156     -32.281 -16.664  26.542  1.00 10.07           H  
ATOM   2468  HA  SER A 156     -33.199 -18.040  28.999  1.00 10.07           H  
ATOM   2469 1HB  SER A 156     -30.950 -19.000  29.300  1.00 10.07           H  
ATOM   2470 2HB  SER A 156     -31.695 -19.649  27.840  1.00 10.07           H  
ATOM   2471  HG  SER A 156     -29.388 -18.461  28.059  1.00 10.07           H  
ATOM   2472  N   GLY A 157     -32.121 -15.270  28.514  1.00 10.63           N  
ATOM   2473  CA  GLY A 157     -31.517 -14.003  28.926  1.00 10.63           C  
ATOM   2474  C   GLY A 157     -32.120 -13.342  30.166  1.00 10.63           C  
ATOM   2475  O   GLY A 157     -32.883 -13.946  30.921  1.00 10.63           O  
ATOM   2476  H   GLY A 157     -32.834 -15.264  27.788  1.00 10.63           H  
ATOM   2477 1HA  GLY A 157     -30.448 -14.171  29.098  1.00 10.63           H  
ATOM   2478 2HA  GLY A 157     -31.583 -13.306  28.088  1.00 10.63           H  
ATOM   2479  N   SER A 158     -31.771 -12.062  30.341  1.00 11.07           N  
ATOM   2480  CA  SER A 158     -32.157 -11.220  31.482  1.00 11.07           C  
ATOM   2481  C   SER A 158     -33.637 -10.918  31.620  1.00 11.07           C  
ATOM   2482  O   SER A 158     -34.076 -10.525  32.703  1.00 11.07           O  
ATOM   2483  CB  SER A 158     -31.495  -9.868  31.352  1.00 11.07           C  
ATOM   2484  OG  SER A 158     -32.051  -9.158  30.258  1.00 11.07           O  
ATOM   2485  H   SER A 158     -31.163 -11.648  29.649  1.00 11.07           H  
ATOM   2486  HA  SER A 158     -31.826 -11.719  32.394  1.00 11.07           H  
ATOM   2487 1HB  SER A 158     -31.642  -9.300  32.269  1.00 11.07           H  
ATOM   2488 2HB  SER A 158     -30.420  -9.990  31.205  1.00 11.07           H  
ATOM   2489  HG  SER A 158     -33.055  -9.092  30.413  1.00 11.07           H  
ATOM   2490  N   LYS A 159     -34.359 -11.078  30.512  1.00 11.40           N  
ATOM   2491  CA  LYS A 159     -35.773 -10.765  30.388  1.00 11.40           C  
ATOM   2492  C   LYS A 159     -35.854  -9.249  30.333  1.00 11.40           C  
ATOM   2493  O   LYS A 159     -36.911  -8.681  30.050  1.00 11.40           O  
ATOM   2494  OXT LYS A 159     -34.788  -8.619  30.312  1.00 11.40           O  
ATOM   2495  CB  LYS A 159     -36.610 -11.325  31.552  1.00 11.40           C  
ATOM   2496  CG  LYS A 159     -36.610 -12.855  31.673  1.00 11.40           C  
ATOM   2497  CD  LYS A 159     -37.437 -13.295  32.875  1.00 11.40           C  
ATOM   2498  CE  LYS A 159     -37.331 -14.794  33.115  1.00 11.40           C  
ATOM   2499  NZ  LYS A 159     -37.914 -15.580  32.000  1.00 11.40           N  
ATOM   2500  H   LYS A 159     -33.878 -11.438  29.702  1.00 11.40           H  
ATOM   2501  HA  LYS A 159     -36.155 -11.170  29.448  1.00 11.40           H  
ATOM   2502 1HB  LYS A 159     -36.344 -10.885  32.501  1.00 11.40           H  
ATOM   2503 2HB  LYS A 159     -37.650 -11.046  31.381  1.00 11.40           H  
ATOM   2504 1HG  LYS A 159     -37.025 -13.294  30.766  1.00 11.40           H  
ATOM   2505 2HG  LYS A 159     -35.584 -13.218  31.796  1.00 11.40           H  
ATOM   2506 1HD  LYS A 159     -37.073 -12.769  33.762  1.00 11.40           H  
ATOM   2507 2HD  LYS A 159     -38.482 -13.026  32.721  1.00 11.40           H  
ATOM   2508 1HE  LYS A 159     -36.280 -15.062  33.225  1.00 11.40           H  
ATOM   2509 2HE  LYS A 159     -37.858 -15.042  34.037  1.00 11.40           H  
ATOM   2510 1HZ  LYS A 159     -37.823 -16.566  32.200  1.00 11.40           H  
ATOM   2511 2HZ  LYS A 159     -38.892 -15.345  31.896  1.00 11.40           H  
ATOM   2512 3HZ  LYS A 159     -37.420 -15.362  31.144  1.00 11.40           H  
ENDMDL

